(3S)-1-cyclopentyl-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-6-keto-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]nipecotamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3CCC(=O)N(C3)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)[C@H]3CCC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H26N4O3/c1-27-15-7-8-16-17(10-15)23-18(22-16)11-21-20(26)13-6-9-19(25)24(12-13)14-4-2-3-5-14/h7-8,10,13-14H,2-6,9,11-12H2,1H3,(H,21,26)(H,22,23)/t13-/m0/s1