(3R,4S)-N-(5-benzamidopentyl)-4-(4-chlorophenyl)-1-methyl-piperidine-3-carboxamide

Systemtic Name: (3R,4S)-N-(5-benzamidopentyl)-4-(4-chlorophenyl)-1-methyl-piperidine-3-carboxamide Openeye Name: (3R,4S)-N-(5-benzamidopentyl)-4-(4-chlorophenyl)-1-methyl-piperidine-3-carboxamide CAS Name: (3R,4S)-N-(5-benzamidopentyl)-4-(4-chlorophenyl)-1-methyl-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-(5-benzamidopentyl)-4-(4-chlorophenyl)-1-methylpiperidine-3-carboxamide Traditional Name: (3R,4S)-N-(5-benzamidopentyl)-4-(4-chlorophenyl)-1-methyl-nipecotamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C(=O)NCCCCCNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CC[C@@H]([C@H](C1)C(=O)NCCCCCNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-29-17-14-22(19-10-12-21(26)13-11-19)23(18-29)25(31)28-16-7-3-6-15-27-24(30)20-8-4-2-5-9-20/h2,4-5,8-13,22-23H,3,6-7,14-18H2,1H3,(H,27,30)(H,28,31)/t22-,23+/m1/s1