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N-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

N-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name:N-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide
Openeye Name:N-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide
CAS Name:N-butyl-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2,2-diphenylacetamide
IUPAC Name:N-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2,2-diphenylacetamide
Traditional Name:N-butyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-2,2-diphenyl-acetamide
Formula: C29H37N3O3
MolecularWeight: 475.62238
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C29H37N3O3/c1-4-5-19-32(23-27(33)31(20-21-35-3)22-26-17-12-18-30(26)2)29(34)28(24-13-8-6-9-14-24)25-15-10-7-11-16-25/h6-18,28H,4-5,19-23H2,1-3H3


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