1-[1-[1-(diphenylamino)propyl]piperidin-4-yl]-3,5,6-trimethyl-benzimidazol-2-one

Systemtic Name: 1-[1-[1-(diphenylamino)propyl]piperidin-4-yl]-3,5,6-trimethyl-benzimidazol-2-one Openeye Name: 1,5,6-trimethyl-3-[1-[1-(N-phenylanilino)propyl]-4-piperidyl]benzimidazol-2-one CAS Name: 1,5,6-trimethyl-3-[1-[1-(N-phenylanilino)propyl]-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1,5,6-trimethyl-3-[1-[1-(N-phenylanilino)propyl]piperidin-4-yl]benzimidazol-2-one Traditional Name: 1,5,6-trimethyl-3-[1-[1-(N-phenylanilino)propyl]-4-piperidyl]benzimidazol-2-one Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)N2C3=C(C=C(C(=C3)C)C)N(C2=O)C)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(N1CCC(CC1)N2C3=C(C=C(C(=C3)C)C)N(C2=O)C)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H36N4O/c1-5-29(33(24-12-8-6-9-13-24)25-14-10-7-11-15-25)32-18-16-26(17-19-32)34-28-21-23(3)22(2)20-27(28)31(4)30(34)35/h6-15,20-21,26,29H,5,16-19H2,1-4H3