N-butyl-2-(4-methoxyphenyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-butyl-2-(4-methoxyphenyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-butyl-2-(4-methoxyphenyl)acetamide CAS Name: N-butyl-2-(4-methoxyphenyl)-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]acetamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-butyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-butyl-2-(4-methoxyphenyl)acetamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H35N3O3/c1-4-5-18-30(27(32)19-23-13-15-26(34-3)16-14-23)22-28(33)31(20-24-10-7-6-8-11-24)21-25-12-9-17-29(25)2/h6-17H,4-5,18-22H2,1-3H3