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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC3=CC=CC=C32)CCCCNC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC3=CC=CC=C32)CCCCNC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

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