2-[(diphenylmethyl)-methyl-amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[benzhydryl(methyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[(diphenylmethyl)-methylamino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[benzhydryl(methyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[benzhydryl(methyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-27(24(19-10-4-2-5-11-19)20-12-6-3-7-13-20)18-23(29)21-16-22(26-17-21)25(30)28-14-8-9-15-28/h2-7,10-13,16-17,24,26H,8-9,14-15,18H2,1H3