2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-propylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,4-dimethylphenyl)carbamoyl-propylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C27H34N4O2/c1-5-15-30(27(33)28-24-14-13-21(2)22(3)17-24)20-26(32)31(18-23-10-7-6-8-11-23)19-25-12-9-16-29(25)4/h6-14,16-17H,5,15,18-20H2,1-4H3,(H,28,33)