N-[5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]pentyl]benzamide

Systemtic Name: N-[5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]pentyl]benzamide Openeye Name: N-[5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]pentyl]benzamide CAS Name: N-[5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]pentyl]benzamide IUPAC Name: N-[5-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]pentyl]benzamide Traditional Name: N-[5-[3-(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=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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