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

Systemtic Name: (2S)-2-azanyl-4-[(4-chlorophenyl)methyl-methyl-amino]-1-piperidin-1-yl-butan-1-one Openeye Name: (2S)-2-amino-4-[(4-chlorophenyl)methyl-methyl-amino]-1-(1-piperidyl)butan-1-one CAS Name: (2S)-2-amino-4-[(4-chlorophenyl)methyl-methylamino]-1-(1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-amino-4-[(4-chlorophenyl)methyl-methylamino]-1-piperidin-1-ylbutan-1-one Traditional Name: (2S)-2-amino-4-[(4-chlorobenzyl)-methyl-amino]-1-piperidino-butan-1-one Formula: C17H26ClN3O MolecularWeight: 323.86084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C(=O)N1CCCCC1)N)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC[C@@H](C(=O)N1CCCCC1)N)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H26ClN3O/c1-20(13-14-5-7-15(18)8-6-14)12-9-16(19)17(22)21-10-3-2-4-11-21/h5-8,16H,2-4,9-13,19H2,1H3/t16-/m0/s1