2,4-dimethyl-N-[4-[4-[(4-phenyloxan-4-yl)methylamino]piperidin-1-yl]phenyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[4-[4-[(4-phenyloxan-4-yl)methylamino]piperidin-1-yl]phenyl]benzamide Openeye Name: 2,4-dimethyl-N-[4-[4-[(4-phenyltetrahydropyran-4-yl)methylamino]-1-piperidyl]phenyl]benzamide CAS Name: 2,4-dimethyl-N-[4-[4-[(4-phenyl-4-oxanyl)methylamino]-1-piperidinyl]phenyl]benzamide IUPAC Name: 2,4-dimethyl-N-[4-[4-[(4-phenyloxan-4-yl)methylamino]piperidin-1-yl]phenyl]benzamide Traditional Name: 2,4-dimethyl-N-[4-[4-[(4-phenyltetrahydropyran-4-yl)methylamino]piperidino]phenyl]benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4(CCOCC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4(CCOCC4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H39N3O2/c1-24-8-13-30(25(2)22-24)31(36)34-28-9-11-29(12-10-28)35-18-14-27(15-19-35)33-23-32(16-20-37-21-17-32)26-6-4-3-5-7-26/h3-13,22,27,33H,14-21,23H2,1-2H3,(H,34,36)