(2S,4R)-2-azanyl-4-[(4-chlorophenyl)methylamino]-5-phenyl-1-piperidin-1-yl-pentan-1-one

Systemtic Name: (2S,4R)-2-azanyl-4-[(4-chlorophenyl)methylamino]-5-phenyl-1-piperidin-1-yl-pentan-1-one Openeye Name: (2S,4R)-2-amino-4-[(4-chlorophenyl)methylamino]-5-phenyl-1-(1-piperidyl)pentan-1-one CAS Name: (2S,4R)-2-amino-4-[(4-chlorophenyl)methylamino]-5-phenyl-1-(1-piperidinyl)-1-pentanone IUPAC Name: (2S,4R)-2-amino-4-[(4-chlorophenyl)methylamino]-5-phenyl-1-piperidin-1-ylpentan-1-one Traditional Name: (2S,4R)-2-amino-4-[(4-chlorobenzyl)amino]-5-phenyl-1-piperidino-pentan-1-one Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC(CC2=CC=CC=C2)NCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](C[C@@H](CC2=CC=CC=C2)NCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C23H30ClN3O/c24-20-11-9-19(10-12-20)17-26-21(15-18-7-3-1-4-8-18)16-22(25)23(28)27-13-5-2-6-14-27/h1,3-4,7-12,21-22,26H,2,5-6,13-17,25H2/t21-,22+/m1/s1