4-[2-[(3-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-[2-[(3-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]-1-phenyl-butan-1-one Openeye Name: 4-[2-[(3-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]-1-phenyl-butan-1-one CAS Name: 4-[2-[(3-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]-1-phenyl-1-butanone IUPAC Name: 4-[2-[(3-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]-1-phenylbutan-1-one Traditional Name: 4-[2-(m-anisylamino)-2-phenyl-piperidino]-1-phenyl-butan-1-one Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2(CCCCN2CCCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC2(CCCCN2CCCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-33-27-17-10-12-24(22-27)23-30-29(26-15-6-3-7-16-26)19-8-9-20-31(29)21-11-18-28(32)25-13-4-2-5-14-25/h2-7,10,12-17,22,30H,8-9,11,18-21,23H2,1H3