1-[4-[(1-methyl-5-pyrrolidin-1-ylcarbonyl-pyrrol-3-yl)-(phenylmethyl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(1-methyl-5-pyrrolidin-1-ylcarbonyl-pyrrol-3-yl)-(phenylmethyl)amino]phenyl]ethanone Openeye Name: 1-[4-[benzyl-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrrol-3-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[1-methyl-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolyl]-(phenylmethyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[benzyl-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrrol-3-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[benzyl-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrrol-3-yl]amino]phenyl]ethanone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-19(29)21-10-12-22(13-11-21)28(17-20-8-4-3-5-9-20)23-16-24(26(2)18-23)25(30)27-14-6-7-15-27/h3-5,8-13,16,18H,6-7,14-15,17H2,1-2H3