2-(benzimidazol-1-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C(C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H25N5OS/c1-14-6-5-9-24(10-14)11-16-12-27-20(22-16)23-19(26)15(2)25-13-21-17-7-3-4-8-18(17)25/h3-4,7-8,12-15H,5-6,9-11H2,1-2H3,(H,22,23,26)