4-azanyl-5-chloranyl-2-[(3,5-dimethylphenyl)methoxy]-1-phenyl-5-piperidin-1-yl-pentan-1-one

Systemtic Name: 4-azanyl-5-chloranyl-2-[(3,5-dimethylphenyl)methoxy]-1-phenyl-5-piperidin-1-yl-pentan-1-one Openeye Name: 4-amino-5-chloro-2-[(3,5-dimethylphenyl)methoxy]-1-phenyl-5-(1-piperidyl)pentan-1-one CAS Name: 4-amino-5-chloro-2-[(3,5-dimethylphenyl)methoxy]-1-phenyl-5-(1-piperidinyl)-1-pentanone IUPAC Name: 4-amino-5-chloro-2-[(3,5-dimethylphenyl)methoxy]-1-phenyl-5-piperidin-1-ylpentan-1-one Traditional Name: 4-amino-5-chloro-2-(3,5-dimethylbenzyl)oxy-1-phenyl-5-piperidino-pentan-1-one Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC(CC(C(N2CCCCC2)Cl)N)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC(CC(C(N2CCCCC2)Cl)N)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H33ClN2O2/c1-18-13-19(2)15-20(14-18)17-30-23(24(29)21-9-5-3-6-10-21)16-22(27)25(26)28-11-7-4-8-12-28/h3,5-6,9-10,13-15,22-23,25H,4,7-8,11-12,16-17,27H2,1-2H3