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

Systemtic Name: 2-[(2-methylphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[o-tolylcarbamoyl(propyl)amino]acetamide CAS Name: 2-[[(2-methylanilino)-oxomethyl]-propylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methylphenyl)carbamoyl-propylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[o-tolylcarbamoyl(propyl)amino]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)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H32N4O2/c1-4-16-29(26(32)27-24-15-9-8-11-21(24)2)20-25(31)30(18-22-12-6-5-7-13-22)19-23-14-10-17-28(23)3/h5-15,17H,4,16,18-20H2,1-3H3,(H,27,32)