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N-[1-[dimethylamino(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-yl-propanamide

N-[1-[dimethylamino(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-yl-propanamide

Systemtic Name:N-[1-[dimethylamino(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-yl-propanamide
Openeye Name:N-[1-benzyl-2-[dimethylamino(methyl)amino]-2-oxo-ethyl]-N-methyl-2-(methylamino)-3-(2-naphthyl)propanamide
CAS Name:N-[1-[dimethylamino(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-N-methyl-2-(methylamino)-3-(2-naphthalenyl)propanamide
IUPAC Name:N-[1-[dimethylamino(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-ylpropanamide
Traditional Name:N-[1-benzyl-2-[dimethylamino(methyl)amino]-2-keto-ethyl]-N-methyl-2-(methylamino)-3-(2-naphthyl)propionamide
Formula: C27H34N4O2
MolecularWeight: 446.58446
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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)N(C)N(C)C


Isomeric SMILES

CNC(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)N(C)N(C)C


InChI

InChI=1S/C27H34N4O2/c1-28-24(18-21-15-16-22-13-9-10-14-23(22)17-21)26(32)30(4)25(27(33)31(5)29(2)3)19-20-11-7-6-8-12-20/h6-17,24-25,28H,18-19H2,1-5H3


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