N-[4-(2,4-dimethyl-3H-imidazo[4,5-c]pyridin-7-yl)-1-ethanoyl-piperidin-2-yl]-N-phenyl-benzamide

Systemtic Name: N-[4-(2,4-dimethyl-3H-imidazo[4,5-c]pyridin-7-yl)-1-ethanoyl-piperidin-2-yl]-N-phenyl-benzamide Openeye Name: N-[1-acetyl-4-(2,4-dimethyl-3H-imidazo[4,5-c]pyridin-7-yl)-2-piperidyl]-N-phenyl-benzamide CAS Name: N-[1-acetyl-4-(2,4-dimethyl-3H-imidazo[4,5-c]pyridin-7-yl)-2-piperidinyl]-N-phenylbenzamide IUPAC Name: N-[1-acetyl-4-(2,4-dimethyl-3H-imidazo[4,5-c]pyridin-7-yl)piperidin-2-yl]-N-phenylbenzamide Traditional Name: N-[1-acetyl-4-(2,4-dimethyl-3H-imidazo[4,5-c]pyridin-7-yl)-2-piperidyl]-N-phenyl-benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1NC(=N2)C)C3CCN(C(C3)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=NC=C(C2=C1NC(=N2)C)C3CCN(C(C3)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C28H29N5O2/c1-18-26-27(31-19(2)30-26)24(17-29-18)22-14-15-32(20(3)34)25(16-22)33(23-12-8-5-9-13-23)28(35)21-10-6-4-7-11-21/h4-13,17,22,25H,14-16H2,1-3H3,(H,30,31)