(S)-[2-azanyl-4-(3-chlorophenyl)phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanol

Systemtic Name: (S)-[2-azanyl-4-(3-chlorophenyl)phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanol Openeye Name: (S)-[2-amino-4-(3-chlorophenyl)phenyl]-(1-pyrimidin-2-yl-4-piperidyl)methanol CAS Name: (S)-[2-amino-4-(3-chlorophenyl)phenyl]-[1-(2-pyrimidinyl)-4-piperidinyl]methanol IUPAC Name: (S)-[2-amino-4-(3-chlorophenyl)phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanol Traditional Name: (S)-[2-amino-4-(3-chlorophenyl)phenyl]-[1-(2-pyrimidyl)-4-piperidyl]methanol Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=C(C=C(C=C2)C3=CC(=CC=C3)Cl)N)O)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCC1[C@@H](C2=C(C=C(C=C2)C3=CC(=CC=C3)Cl)N)O)C4=NC=CC=N4

InChI

InChI=1S/C22H23ClN4O/c23-18-4-1-3-16(13-18)17-5-6-19(20(24)14-17)21(28)15-7-11-27(12-8-15)22-25-9-2-10-26-22/h1-6,9-10,13-15,21,28H,7-8,11-12,24H2/t21-/m0/s1