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

Systemtic Name: [4-[2-azanyl-6-(4-chlorophenyl)pyrimidin-4-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[2-amino-6-(4-chlorophenyl)pyrimidin-4-yl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[2-amino-6-(4-chlorophenyl)-4-pyrimidinyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[2-amino-6-(4-chlorophenyl)pyrimidin-4-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[2-amino-6-(4-chlorophenyl)pyrimidin-4-yl]piperidino]-phenyl-methanone Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NC(=C2)C3=CC=C(C=C3)Cl)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NC(=C2)C3=CC=C(C=C3)Cl)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4O/c23-18-8-6-15(7-9-18)19-14-20(26-22(24)25-19)16-10-12-27(13-11-16)21(28)17-4-2-1-3-5-17/h1-9,14,16H,10-13H2,(H2,24,25,26)