(3R)-N-phenyl-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-piperidine-1-carboxamide

Systemtic Name: (3R)-N-phenyl-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-piperidine-1-carboxamide Openeye Name: (3R)-N-phenyl-3-[4-(3-thienylmethyl)piperazine-1-carbonyl]piperidine-1-carboxamide CAS Name: (3R)-3-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-N-phenyl-3-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]piperidine-1-carboxamide Traditional Name: (3R)-N-phenyl-3-[4-(3-thenyl)piperazine-1-carbonyl]piperidine-1-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C22H28N4O2S/c27-21(25-12-10-24(11-13-25)15-18-8-14-29-17-18)19-5-4-9-26(16-19)22(28)23-20-6-2-1-3-7-20/h1-3,6-8,14,17,19H,4-5,9-13,15-16H2,(H,23,28)/t19-/m1/s1