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

Systemtic Name: N-[3-(diethylamino)propyl]-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-[3-(diethylamino)propyl]-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-[3-(diethylamino)propyl]-4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-[3-(diethylamino)propyl]-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-[3-(diethylamino)propyl]-4-(1-p-anisylimidazol-2-yl)piperidine-1-carbothioamide Formula: C24H37N5OS MolecularWeight: 443.64848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=S)N1CCC(CC1)C2=NC=CN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCCNC(=S)N1CCC(CC1)C2=NC=CN2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H37N5OS/c1-4-27(5-2)15-6-13-26-24(31)28-16-11-21(12-17-28)23-25-14-18-29(23)19-20-7-9-22(30-3)10-8-20/h7-10,14,18,21H,4-6,11-13,15-17,19H2,1-3H3,(H,26,31)