(3R)-1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[4-(3-chlorophenyl)piperazino]acetyl]nipecotamide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C18H25ClN4O2/c19-15-4-1-5-16(11-15)22-9-7-21(8-10-22)13-17(24)23-6-2-3-14(12-23)18(20)25/h1,4-5,11,14H,2-3,6-10,12-13H2,(H2,20,25)/t14-/m1/s1