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

Systemtic Name: 1-(1H-imidazol-5-ylmethyl)-3-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-(1H-imidazol-5-ylmethyl)-3-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]benzimidazol-2-one CAS Name: 1-(1H-imidazol-5-ylmethyl)-3-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-(1H-imidazol-5-ylmethyl)-3-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-(1H-imidazol-5-ylmethyl)-3-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]benzimidazol-2-one Formula: C30H39N5O3 MolecularWeight: 517.66236

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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=CN5)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)OC(CCN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC5=CN=CN5)C(C)C

InChI

InChI=1S/C30H39N5O3/c1-21(2)28(38-29-17-25(37-4)10-9-22(29)3)13-16-33-14-11-24(12-15-33)35-27-8-6-5-7-26(27)34(30(35)36)19-23-18-31-20-32-23/h5-10,17-18,20-21,24,28H,11-16,19H2,1-4H3,(H,31,32)