3-[1-[(2S)-2-[bis(phenylmethyl)amino]propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(2S)-2-[bis(phenylmethyl)amino]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(2S)-2-(dibenzylamino)propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2S)-2-[bis(phenylmethyl)amino]propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(2S)-2-(dibenzylamino)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2S)-2-(dibenzylamino)propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)N2C3=CC=CC=C3NC2=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C[C@@H](CN1CCC(CC1)N2C3=CC=CC=C3NC2=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O/c1-23(32(21-24-10-4-2-5-11-24)22-25-12-6-3-7-13-25)20-31-18-16-26(17-19-31)33-28-15-9-8-14-27(28)30-29(33)34/h2-15,23,26H,16-22H2,1H3,(H,30,34)/t23-/m0/s1