2-[(4-methoxyphenyl)-(phenylmethyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H27N3O3/c1-31-22-11-9-21(10-12-22)28(17-19-7-3-2-4-8-19)18-24(29)20-15-23(26-16-20)25(30)27-13-5-6-14-27/h2-4,7-12,15-16,26H,5-6,13-14,17-18H2,1H3