4-[(4-chlorophenyl)carbonylamino]-N-[4-(4-naphthalen-2-ylpiperidin-1-yl)butyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-[4-(4-naphthalen-2-ylpiperidin-1-yl)butyl]benzamide Openeye Name: 4-[(4-chlorobenzoyl)amino]-N-[4-[4-(2-naphthyl)-1-piperidyl]butyl]benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[4-[4-(2-naphthalenyl)-1-piperidinyl]butyl]benzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[4-(4-naphthalen-2-ylpiperidin-1-yl)butyl]benzamide Traditional Name: 4-[(4-chlorobenzoyl)amino]-N-[4-[4-(2-naphthyl)piperidino]butyl]benzamide Formula: C33H34ClN3O2 MolecularWeight: 540.09496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=CC=CC=C3C=C2)CCCCNC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CC3=CC=CC=C3C=C2)CCCCNC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H34ClN3O2/c34-30-13-9-27(10-14-30)33(39)36-31-15-11-26(12-16-31)32(38)35-19-3-4-20-37-21-17-25(18-22-37)29-8-7-24-5-1-2-6-28(24)23-29/h1-2,5-16,23,25H,3-4,17-22H2,(H,35,38)(H,36,39)