(3S)-3-[[1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]amino]-1-methyl-pyrrolidin-2-one

Systemtic Name: (3S)-3-[[1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]amino]-1-methyl-pyrrolidin-2-one Openeye Name: (3S)-3-[[1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]amino]-1-methyl-pyrrolidin-2-one CAS Name: (3S)-3-[[1-[3-(3-methoxyphenyl)phenyl]-4-piperidinyl]amino]-1-methyl-2-pyrrolidinone IUPAC Name: (3S)-3-[[1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]amino]-1-methylpyrrolidin-2-one Traditional Name: (3S)-3-[[1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]amino]-1-methyl-2-pyrrolidone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)NC2CCN(CC2)C3=CC=CC(=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CC[C@@H](C1=O)NC2CCN(CC2)C3=CC=CC(=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-25-12-11-22(23(25)27)24-19-9-13-26(14-10-19)20-7-3-5-17(15-20)18-6-4-8-21(16-18)28-2/h3-8,15-16,19,22,24H,9-14H2,1-2H3/t22-/m0/s1