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

Systemtic Name: [(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(3-phenylphenyl)methanone Openeye Name: [(3S)-3-(4-methoxyanilino)-1-piperidyl]-(3-phenylphenyl)methanone CAS Name: [(3S)-3-(4-methoxyanilino)-1-piperidinyl]-(3-phenylphenyl)methanone IUPAC Name: [(3S)-3-(4-methoxyanilino)piperidin-1-yl]-(3-phenylphenyl)methanone Traditional Name: [(3S)-3-(p-anisidino)piperidino]-(3-phenylphenyl)methanone Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-29-24-14-12-22(13-15-24)26-23-11-6-16-27(18-23)25(28)21-10-5-9-20(17-21)19-7-3-2-4-8-19/h2-5,7-10,12-15,17,23,26H,6,11,16,18H2,1H3/t23-/m0/s1