N-cyclopropyl-4-ethyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclopropyl-4-ethyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-4-ethyl-benzamide CAS Name: N-cyclopropyl-4-ethyl-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-cyclopropyl-4-ethyl-benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C4CC4

InChI

InChI=1S/C27H31N3O2/c1-3-21-11-13-23(14-12-21)27(32)30(24-15-16-24)20-26(31)29(18-22-8-5-4-6-9-22)19-25-10-7-17-28(25)2/h4-14,17,24H,3,15-16,18-20H2,1-2H3