[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(2-pyrrolidin-1-ylphenyl)methanone

Systemtic Name: [(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(2-pyrrolidin-1-ylphenyl)methanone Openeye Name: [(3S)-3-(4-methoxyanilino)-1-piperidyl]-(2-pyrrolidin-1-ylphenyl)methanone CAS Name: [(3S)-3-(4-methoxyanilino)-1-piperidinyl]-[2-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: [(3S)-3-(4-methoxyanilino)piperidin-1-yl]-(2-pyrrolidin-1-ylphenyl)methanone Traditional Name: [(3S)-3-(p-anisidino)piperidino]-(2-pyrrolidinophenyl)methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=CC=C3N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H29N3O2/c1-28-20-12-10-18(11-13-20)24-19-7-6-16-26(17-19)23(27)21-8-2-3-9-22(21)25-14-4-5-15-25/h2-3,8-13,19,24H,4-7,14-17H2,1H3/t19-/m0/s1