(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c1-31-22-11-9-21(10-12-22)26-14-16-27(17-15-26)23(29)19-6-5-13-28(18-19)24(30)25-20-7-3-2-4-8-20/h2-4,7-12,19H,5-6,13-18H2,1H3,(H,25,30)/t19-/m0/s1