(2S)-2-azanyl-4-[bis[(4-chlorophenyl)methyl]amino]-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2S)-2-azanyl-4-[bis[(4-chlorophenyl)methyl]amino]-1-piperidin-1-yl-butan-1-one Openeye Name: (2S)-2-amino-4-[bis[(4-chlorophenyl)methyl]amino]-1-(1-piperidyl)butan-1-one CAS Name: (2S)-2-amino-4-[bis[(4-chlorophenyl)methyl]amino]-1-(1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-amino-4-[bis[(4-chlorophenyl)methyl]amino]-1-piperidin-1-ylbutan-1-one Traditional Name: (2S)-2-amino-4-[bis(4-chlorobenzyl)amino]-1-piperidino-butan-1-one Formula: C23H29Cl2N3O MolecularWeight: 434.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCN(CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CCN(CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C23H29Cl2N3O/c24-20-8-4-18(5-9-20)16-27(17-19-6-10-21(25)11-7-19)15-12-22(26)23(29)28-13-2-1-3-14-28/h4-11,22H,1-3,12-17,26H2/t22-/m0/s1