3-(benzimidazol-1-yl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(3S)-1-indan-2-yl-3-piperidyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(3S)-1-indan-2-yl-3-piperidyl]propionamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H28N4O/c29-24(11-13-28-17-25-22-9-3-4-10-23(22)28)26-20-8-5-12-27(16-20)21-14-18-6-1-2-7-19(18)15-21/h1-4,6-7,9-10,17,20-21H,5,8,11-16H2,(H,26,29)/t20-/m0/s1