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

Systemtic Name: (3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpiperidine-1-carboxamide Openeye Name: (3S)-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C18H26N4O3/c1-25-16-6-4-15(5-7-16)20-9-11-21(12-10-20)17(23)14-3-2-8-22(13-14)18(19)24/h4-7,14H,2-3,8-13H2,1H3,(H2,19,24)/t14-/m0/s1