[4-[2-azanyl-6-[(4-chlorophenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[2-azanyl-6-[(4-chlorophenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[2-amino-6-[(4-chlorophenyl)methyl]pyrimidin-4-yl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[2-amino-6-[(4-chlorophenyl)methyl]-4-pyrimidinyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[2-amino-6-[(4-chlorophenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[2-amino-6-(4-chlorobenzyl)pyrimidin-4-yl]piperidino]-phenyl-methanone Formula: C23H23ClN4O MolecularWeight: 406.90792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=NC(=N2)N)CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC(=NC(=N2)N)CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O/c24-19-8-6-16(7-9-19)14-20-15-21(27-23(25)26-20)17-10-12-28(13-11-17)22(29)18-4-2-1-3-5-18/h1-9,15,17H,10-14H2,(H2,25,26,27)