N-[(4-acetamidophenyl)methyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidine-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidine-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidine-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-2-piperidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)piperidine-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)pipecolinamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3C(=O)NCC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3C(=O)NCC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H27N7O2/c1-16-13-21(28-23(26-16)29-12-10-24-15-29)30-11-4-3-5-20(30)22(32)25-14-18-6-8-19(9-7-18)27-17(2)31/h6-10,12-13,15,20H,3-5,11,14H2,1-2H3,(H,25,32)(H,27,31)