N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butyl]benzamide

Systemtic Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butyl]benzamide Openeye Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]butyl]benzamide CAS Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]butyl]benzamide IUPAC Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]butyl]benzamide Traditional Name: N-[4-[3-(o-anisylamino)-2-phenyl-piperidino]butyl]benzamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O2/c1-35-28-19-9-8-17-26(28)23-32-27-18-12-22-33(29(27)24-13-4-2-5-14-24)21-11-10-20-31-30(34)25-15-6-3-7-16-25/h2-9,13-17,19,27,29,32H,10-12,18,20-23H2,1H3,(H,31,34)