5-[[1-(phenylmethyl)piperidin-4-yl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[1-(phenylmethyl)piperidin-4-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-benzyl-4-piperidyl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[1-(phenylmethyl)-4-piperidinyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1-benzylpiperidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-benzyl-4-piperidyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC3=C(C=C2)NC(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=CC3=C(C=C2)NC(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H22N4O/c24-19-21-17-7-6-16(12-18(17)22-19)20-15-8-10-23(11-9-15)13-14-4-2-1-3-5-14/h1-7,12,15,20H,8-11,13H2,(H2,21,22,24)