(3S)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylpiperidine-1-carboxamide

Systemtic Name: (3S)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylpiperidine-1-carboxamide Openeye Name: (3S)-3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]piperidine-1-carboxamide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C18H25ClN4O2/c1-13-4-5-15(19)11-16(13)21-7-9-22(10-8-21)17(24)14-3-2-6-23(12-14)18(20)25/h4-5,11,14H,2-3,6-10,12H2,1H3,(H2,20,25)/t14-/m0/s1