N-[(4-dimethylaminophenyl)methyl]-4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-[2-oxo-3-[3-(1-piperidyl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-[2-oxo-3-[3-(1-piperidinyl)propyl]-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-[2-oxo-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-[2-keto-3-(3-piperidinopropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C30H42N6OS MolecularWeight: 534.75908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=S)N2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CCCN5CCCCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=S)N2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CCCN5CCCCC5

InChI

InChI=1S/C30H42N6OS/c1-32(2)25-13-11-24(12-14-25)23-31-29(38)34-21-15-26(16-22-34)36-28-10-5-4-9-27(28)35(30(36)37)20-8-19-33-17-6-3-7-18-33/h4-5,9-14,26H,3,6-8,15-23H2,1-2H3,(H,31,38)