N-[(2,3-dimethoxyphenyl)methyl]-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-o-veratryl-4-(1-p-anisylimidazol-2-yl)piperidine-1-carbothioamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NCC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NCC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C26H32N4O3S/c1-31-22-9-7-19(8-10-22)18-30-16-13-27-25(30)20-11-14-29(15-12-20)26(34)28-17-21-5-4-6-23(32-2)24(21)33-3/h4-10,13,16,20H,11-12,14-15,17-18H2,1-3H3,(H,28,34)