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

Systemtic Name: N-cyclopropyl-2-[cyclopropyl-[(phenylmethyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[benzylcarbamoyl(cyclopropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[cyclopropyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[benzylcarbamoyl(cyclopropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[benzylcarbamoyl(cyclopropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2/c1-24-13-5-8-20(24)15-25(18-9-10-18)21(27)16-26(19-11-12-19)22(28)23-14-17-6-3-2-4-7-17/h2-8,13,18-19H,9-12,14-16H2,1H3,(H,23,28)