N-[2-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]ethyl]benzamide

Systemtic Name: N-[2-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]ethyl]benzamide Openeye Name: N-[2-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]ethyl]benzamide CAS Name: N-[2-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]ethyl]benzamide IUPAC Name: N-[2-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-(o-anisylamino)-2-phenyl-piperidino]ethyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-33-26-17-9-8-15-24(26)21-30-25-16-10-19-31(27(25)22-11-4-2-5-12-22)20-18-29-28(32)23-13-6-3-7-14-23/h2-9,11-15,17,25,27,30H,10,16,18-21H2,1H3,(H,29,32)