3-[1-[(2R,4S)-2-(phenylmethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(2R,4S)-2-(phenylmethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(2R,4S)-2-benzyl-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2R,4S)-2-(phenylmethyl)-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(2R,4S)-2-benzylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2R,4S)-2-benzyl-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CC1N2CCC(CC2)N3C4=CC=CC=C4NC3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN[C@@H](C[C@H]1N2CCC(CC2)N3C4=CC=CC=C4NC3=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H30N4O/c29-24-26-22-8-4-5-9-23(22)28(24)20-11-14-27(15-12-20)21-10-13-25-19(17-21)16-18-6-2-1-3-7-18/h1-9,19-21,25H,10-17H2,(H,26,29)/t19-,21+/m1/s1