4-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-3-pyrrol-1-yl-benzamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C22H26N4OS/c1-16-7-11-25(12-8-16)14-19-15-28-22(23-19)24-21(27)18-6-5-17(2)20(13-18)26-9-3-4-10-26/h3-6,9-10,13,15-16H,7-8,11-12,14H2,1-2H3,(H,23,24,27)