N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopropyl(1-naphthylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-[[(1-naphthalenylamino)-oxomethyl]-propan-2-ylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: N-benzyl-2-[isopropyl(1-naphthylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H32N4O2/c1-22(2)33(29(35)30-27-17-9-14-24-13-7-8-16-26(24)27)21-28(34)32(19-23-11-5-4-6-12-23)20-25-15-10-18-31(25)3/h4-18,22H,19-21H2,1-3H3,(H,30,35)