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

Systemtic Name: [(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(4-pyrrolidin-1-ylphenyl)methanone Openeye Name: [(3S)-3-(4-methoxyanilino)-1-piperidyl]-(4-pyrrolidin-1-ylphenyl)methanone CAS Name: [(3S)-3-(4-methoxyanilino)-1-piperidinyl]-[4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: [(3S)-3-(4-methoxyanilino)piperidin-1-yl]-(4-pyrrolidin-1-ylphenyl)methanone Traditional Name: [(3S)-3-(p-anisidino)piperidino]-(4-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=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H29N3O2/c1-28-22-12-8-19(9-13-22)24-20-5-4-16-26(17-20)23(27)18-6-10-21(11-7-18)25-14-2-3-15-25/h6-13,20,24H,2-5,14-17H2,1H3/t20-/m0/s1