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

Systemtic Name: 2-[cyclohexyl-[(phenylmethyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[benzylcarbamoyl(cyclohexyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclohexyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[benzylcarbamoyl(cyclohexyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[benzylcarbamoyl(cyclohexyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H34N4O2/c1-27-16-8-13-23(27)18-28(22-14-15-22)24(30)19-29(21-11-6-3-7-12-21)25(31)26-17-20-9-4-2-5-10-20/h2,4-5,8-10,13,16,21-22H,3,6-7,11-12,14-15,17-19H2,1H3,(H,26,31)