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

Systemtic Name: 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]-3-(pyrazin-2-ylmethyl)benzimidazol-2-one Openeye Name: 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]-3-(pyrazin-2-ylmethyl)benzimidazol-2-one CAS Name: 1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]-4-piperidinyl]-3-(2-pyrazinylmethyl)-2-benzimidazolone IUPAC Name: 1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-3-(pyrazin-2-ylmethyl)benzimidazol-2-one Traditional Name: 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]-3-(pyrazin-2-ylmethyl)benzimidazol-2-one Formula: C31H39N5O3 MolecularWeight: 529.67306

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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=NC=CN=C5)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H39N5O3/c1-22(2)29(39-30-19-26(38-4)10-9-23(30)3)13-18-34-16-11-25(12-17-34)36-28-8-6-5-7-27(28)35(31(36)37)21-24-20-32-14-15-33-24/h5-10,14-15,19-20,22,25,29H,11-13,16-18,21H2,1-4H3