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4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(naphthalen-1-ylmethyl)piperidine-1-carbothioamide

4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(naphthalen-1-ylmethyl)piperidine-1-carbothioamide

Systemtic Name:4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(naphthalen-1-ylmethyl)piperidine-1-carbothioamide
Openeye Name:4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(1-naphthylmethyl)piperidine-1-carbothioamide
CAS Name:4-[1-[(3,5-dimethoxyphenyl)methyl]-2-imidazolyl]-N-(1-naphthalenylmethyl)-1-piperidinecarbothioamide
IUPAC Name:4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(naphthalen-1-ylmethyl)piperidine-1-carbothioamide
Traditional Name:4-[1-(3,5-dimethoxybenzyl)imidazol-2-yl]-N-(1-naphthylmethyl)piperidine-1-carbothioamide
Formula: C29H32N4O2S
MolecularWeight: 500.65498
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NCC4=CC=CC5=CC=CC=C54)OC


Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NCC4=CC=CC5=CC=CC=C54)OC


InChI

InChI=1S/C29H32N4O2S/c1-34-25-16-21(17-26(18-25)35-2)20-33-15-12-30-28(33)23-10-13-32(14-11-23)29(36)31-19-24-8-5-7-22-6-3-4-9-27(22)24/h3-9,12,15-18,23H,10-11,13-14,19-20H2,1-2H3,(H,31,36)


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