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

Systemtic Name: 4-(4-cyanophenyl)-N-[4-[4-(1-oxidanylnaphthalen-2-yl)piperidin-1-yl]butyl]benzamide Openeye Name: 4-(4-cyanophenyl)-N-[4-[4-(1-hydroxy-2-naphthyl)-1-piperidyl]butyl]benzamide CAS Name: 4-(4-cyanophenyl)-N-[4-[4-(1-hydroxy-2-naphthalenyl)-1-piperidinyl]butyl]benzamide IUPAC Name: 4-(4-cyanophenyl)-N-[4-[4-(1-hydroxynaphthalen-2-yl)piperidin-1-yl]butyl]benzamide Traditional Name: 4-(4-cyanophenyl)-N-[4-[4-(1-hydroxy-2-naphthyl)piperidino]butyl]benzamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(C3=CC=CC=C3C=C2)O)CCCCNC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CCC1C2=C(C3=CC=CC=C3C=C2)O)CCCCNC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C33H33N3O2/c34-23-24-7-9-25(10-8-24)26-11-13-29(14-12-26)33(38)35-19-3-4-20-36-21-17-28(18-22-36)31-16-15-27-5-1-2-6-30(27)32(31)37/h1-2,5-16,28,37H,3-4,17-22H2,(H,35,38)