1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]-3-(pyridin-3-ylmethyl)benzimidazol-2-one

Systemtic Name: 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]-3-(pyridin-3-ylmethyl)benzimidazol-2-one Openeye Name: 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]-3-(3-pyridylmethyl)benzimidazol-2-one CAS Name: 1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]-4-piperidinyl]-3-(3-pyridinylmethyl)-2-benzimidazolone IUPAC Name: 1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-3-(pyridin-3-ylmethyl)benzimidazol-2-one Traditional Name: 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]-3-(3-pyridylmethyl)benzimidazol-2-one Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)OC(CCN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC5=CN=CC=C5)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)OC(CCN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC5=CN=CC=C5)C(C)C

InChI

InChI=1S/C32H40N4O3/c1-23(2)30(39-31-20-27(38-4)12-11-24(31)3)15-19-34-17-13-26(14-18-34)36-29-10-6-5-9-28(29)35(32(36)37)22-25-8-7-16-33-21-25/h5-12,16,20-21,23,26,30H,13-15,17-19,22H2,1-4H3