N-[5-[2-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]pentyl]benzamide

Systemtic Name: N-[5-[2-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]pentyl]benzamide Openeye Name: N-[5-[2-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]pentyl]benzamide CAS Name: N-[5-[2-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]pentyl]benzamide IUPAC Name: N-[5-[2-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]pentyl]benzamide Traditional Name: N-[5-[2-(o-anisylamino)-2-phenyl-piperidino]pentyl]benzamide Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2(CCCCN2CCCCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2(CCCCN2CCCCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H39N3O2/c1-36-29-20-10-9-17-27(29)25-33-31(28-18-7-3-8-19-28)21-11-14-24-34(31)23-13-4-12-22-32-30(35)26-15-5-2-6-16-26/h2-3,5-10,15-20,33H,4,11-14,21-25H2,1H3,(H,32,35)