[4-[(1R)-1-azanyl-2-(3-chlorophenyl)ethyl]piperidin-1-yl]-pyrimidin-2-yl-methanone

Systemtic Name: [4-[(1R)-1-azanyl-2-(3-chlorophenyl)ethyl]piperidin-1-yl]-pyrimidin-2-yl-methanone Openeye Name: [4-[(1R)-1-amino-2-(3-chlorophenyl)ethyl]-1-piperidyl]-pyrimidin-2-yl-methanone CAS Name: [4-[(1R)-1-amino-2-(3-chlorophenyl)ethyl]-1-piperidinyl]-(2-pyrimidinyl)methanone IUPAC Name: [4-[(1R)-1-amino-2-(3-chlorophenyl)ethyl]piperidin-1-yl]-pyrimidin-2-ylmethanone Traditional Name: [4-[(1R)-1-amino-2-(3-chlorophenyl)ethyl]piperidino]-(2-pyrimidyl)methanone Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(CC2=CC(=CC=C2)Cl)N)C(=O)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCC1[C@@H](CC2=CC(=CC=C2)Cl)N)C(=O)C3=NC=CC=N3

InChI

InChI=1S/C18H21ClN4O/c19-15-4-1-3-13(11-15)12-16(20)14-5-9-23(10-6-14)18(24)17-21-7-2-8-22-17/h1-4,7-8,11,14,16H,5-6,9-10,12,20H2/t16-/m1/s1