(3S)-3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)piperidine-1-carboxamide

Systemtic Name: (3S)-3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: (3S)-3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)piperidine-1-carboxamide CAS Name: (3S)-3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: (3S)-3-(1H-benzimidazol-2-yl)-N-o-phenetyl-piperidine-1-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O2/c1-2-27-19-12-6-5-11-18(19)24-21(26)25-13-7-8-15(14-25)20-22-16-9-3-4-10-17(16)23-20/h3-6,9-12,15H,2,7-8,13-14H2,1H3,(H,22,23)(H,24,26)/t15-/m0/s1