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

Systemtic Name: 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]-3-(1,3-thiazol-4-ylmethyl)benzimidazol-2-one Openeye Name: 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]-3-(thiazol-4-ylmethyl)benzimidazol-2-one CAS Name: 1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]-4-piperidinyl]-3-(4-thiazolylmethyl)-2-benzimidazolone IUPAC Name: 1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-3-(1,3-thiazol-4-ylmethyl)benzimidazol-2-one Traditional Name: 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]-3-(thiazol-4-ylmethyl)benzimidazol-2-one Formula: C30H38N4O3S MolecularWeight: 534.71272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)OC(CCN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC5=CSC=N5)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)OC(CCN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC5=CSC=N5)C(C)C

InChI

InChI=1S/C30H38N4O3S/c1-21(2)28(37-29-17-25(36-4)10-9-22(29)3)13-16-32-14-11-24(12-15-32)34-27-8-6-5-7-26(27)33(30(34)35)18-23-19-38-20-31-23/h5-10,17,19-21,24,28H,11-16,18H2,1-4H3