N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)-2-[(phenylmethyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)-2-[(phenylmethyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-benzyl-2-[benzylcarbamoyl(propyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-propylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzylcarbamoyl(propyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[benzylcarbamoyl(propyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H32N4O2/c1-3-16-29(26(32)27-18-22-11-6-4-7-12-22)21-25(31)30(19-23-13-8-5-9-14-23)20-24-15-10-17-28(24)2/h4-15,17H,3,16,18-21H2,1-2H3,(H,27,32)