4-(4-cyanophenyl)-N-[4-[4-(1-methoxynaphthalen-2-yl)piperidin-1-yl]butyl]benzamide

Systemtic Name: 4-(4-cyanophenyl)-N-[4-[4-(1-methoxynaphthalen-2-yl)piperidin-1-yl]butyl]benzamide Openeye Name: 4-(4-cyanophenyl)-N-[4-[4-(1-methoxy-2-naphthyl)-1-piperidyl]butyl]benzamide CAS Name: 4-(4-cyanophenyl)-N-[4-[4-(1-methoxy-2-naphthalenyl)-1-piperidinyl]butyl]benzamide IUPAC Name: 4-(4-cyanophenyl)-N-[4-[4-(1-methoxynaphthalen-2-yl)piperidin-1-yl]butyl]benzamide Traditional Name: 4-(4-cyanophenyl)-N-[4-[4-(1-methoxy-2-naphthyl)piperidino]butyl]benzamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3CCN(CC3)CCCCNC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3CCN(CC3)CCCCNC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C34H35N3O2/c1-39-33-31-7-3-2-6-28(31)16-17-32(33)29-18-22-37(23-19-29)21-5-4-20-36-34(38)30-14-12-27(13-15-30)26-10-8-25(24-35)9-11-26/h2-3,6-17,29H,4-5,18-23H2,1H3,(H,36,38)