1-[2-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[2-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]-1-piperidyl]ethyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2-[4-[[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]amino]-1-piperidinyl]ethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[2-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2-[4-[[1-(4-fluorobenzyl)benzimidazol-2-yl]amino]piperidino]ethyl]-3-(4-methoxyphenyl)thiourea Formula: C29H33FN6OS MolecularWeight: 532.675323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F

InChI

InChI=1S/C29H33FN6OS/c1-37-25-12-10-23(11-13-25)33-29(38)31-16-19-35-17-14-24(15-18-35)32-28-34-26-4-2-3-5-27(26)36(28)20-21-6-8-22(30)9-7-21/h2-13,24H,14-20H2,1H3,(H,32,34)(H2,31,33,38)