4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Openeye Name: 4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide CAS Name: 4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-N-[2-(4-morpholinyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Traditional Name: N-(2-morpholinoethyl)-4-(1-p-anisylimidazol-2-yl)piperidine-1-carbothioamide Formula: C23H33N5O2S MolecularWeight: 443.60542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NCCN4CCOCC4

InChI

InChI=1S/C23H33N5O2S/c1-29-21-4-2-19(3-5-21)18-28-13-9-24-22(28)20-6-10-27(11-7-20)23(31)25-8-12-26-14-16-30-17-15-26/h2-5,9,13,20H,6-8,10-12,14-18H2,1H3,(H,25,31)