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

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

Systemtic Name:N-cyclopropyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide
Openeye Name:N-cyclopropyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide
CAS Name:N-cyclopropyl-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2,2-diphenylacetamide
IUPAC Name:N-cyclopropyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2,2-diphenylacetamide
Traditional Name:N-cyclopropyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2,2-diphenyl-acetamide
Formula: C29H35N3O2
MolecularWeight: 457.6071
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H35N3O2/c1-22(2)19-31(20-26-15-10-18-30(26)3)27(33)21-32(25-16-17-25)29(34)28(23-11-6-4-7-12-23)24-13-8-5-9-14-24/h4-15,18,22,25,28H,16-17,19-21H2,1-3H3


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