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

Systemtic Name: 4-(4-chlorophenyl)-N-[4-[4-(2-methoxynaphthalen-1-yl)piperidin-1-yl]butyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[4-[4-(2-methoxy-1-naphthyl)-1-piperidyl]butyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[4-[4-(2-methoxy-1-naphthalenyl)-1-piperidinyl]butyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[4-[4-(2-methoxynaphthalen-1-yl)piperidin-1-yl]butyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[4-[4-(2-methoxy-1-naphthyl)piperidino]butyl]benzamide Formula: C33H35ClN2O2 MolecularWeight: 527.0962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3CCN(CC3)CCCCNC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3CCN(CC3)CCCCNC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H35ClN2O2/c1-38-31-17-14-26-6-2-3-7-30(26)32(31)27-18-22-36(23-19-27)21-5-4-20-35-33(37)28-10-8-24(9-11-28)25-12-15-29(34)16-13-25/h2-3,6-17,27H,4-5,18-23H2,1H3,(H,35,37)