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

Systemtic Name: 2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-cyclopropylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4CCCCC4

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4CCCCC4

InChI

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