(3S)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidine-1-carboxamide

Systemtic Name: (3S)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidine-1-carboxamide Openeye Name: (3S)-3-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidine-1-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-14(24)15-4-6-17(7-5-15)21-9-11-22(12-10-21)18(25)16-3-2-8-23(13-16)19(20)26/h4-7,16H,2-3,8-13H2,1H3,(H2,20,26)/t16-/m0/s1