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

Systemtic Name: 2-[cyclohexylcarbamoyl(propyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(propyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-propylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(propyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(propyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3CCCCC3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H36N4O2/c1-3-16-28(25(31)26-22-13-8-5-9-14-22)20-24(30)29(18-21-11-6-4-7-12-21)19-23-15-10-17-27(23)2/h4,6-7,10-12,15,17,22H,3,5,8-9,13-14,16,18-20H2,1-2H3,(H,26,31)