2-cyclopentyl-7-oxidanyl-N-[(3S)-piperidin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-cyclopentyl-7-oxidanyl-N-[(3S)-piperidin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-cyclopentyl-7-hydroxy-N-[(3S)-3-piperidyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-cyclopentyl-7-hydroxy-N-[(3S)-3-piperidinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-cyclopentyl-7-hydroxy-N-[(3S)-piperidin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-cyclopentyl-7-hydroxy-N-[(3S)-3-piperidyl]-1H-benzimidazole-4-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=C(C=CC(=C3N2)O)C(=O)NC4CCCNC4

Isomeric SMILES

C1CCC(C1)C2=NC3=C(C=CC(=C3N2)O)C(=O)N[C@H]4CCCNC4

InChI

InChI=1S/C18H24N4O2/c23-14-8-7-13(18(24)20-12-6-3-9-19-10-12)15-16(14)22-17(21-15)11-4-1-2-5-11/h7-8,11-12,19,23H,1-6,9-10H2,(H,20,24)(H,21,22)/t12-/m0/s1