N-[1-[(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[(3S)-1-(4-chlorobenzoyl)piperidine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[(3S)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(3S)-1-(4-chlorobenzoyl)piperidine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(3S)-1-(4-chlorobenzoyl)nipecotoyl]-4-piperidyl]benzamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28ClN3O3/c26-21-10-8-19(9-11-21)24(31)29-14-4-7-20(17-29)25(32)28-15-12-22(13-16-28)27-23(30)18-5-2-1-3-6-18/h1-3,5-6,8-11,20,22H,4,7,12-17H2,(H,27,30)/t20-/m0/s1