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

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-propylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-propylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[p-phenetylcarbamoyl(propyl)amino]acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-4-17-30(27(33)28-23-13-15-25(16-14-23)34-5-2)21-26(32)31(19-22-10-7-6-8-11-22)20-24-12-9-18-29(24)3/h6-16,18H,4-5,17,19-21H2,1-3H3,(H,28,33)