(2S)-2-azanyl-4-[(4-methoxyphenyl)methylamino]-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2S)-2-azanyl-4-[(4-methoxyphenyl)methylamino]-1-piperidin-1-yl-butan-1-one Openeye Name: (2S)-2-amino-4-[(4-methoxyphenyl)methylamino]-1-(1-piperidyl)butan-1-one CAS Name: (2S)-2-amino-4-[(4-methoxyphenyl)methylamino]-1-(1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-amino-4-[(4-methoxyphenyl)methylamino]-1-piperidin-1-ylbutan-1-one Traditional Name: (2S)-2-amino-4-(p-anisylamino)-1-piperidino-butan-1-one Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC(C(=O)N2CCCCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC[C@@H](C(=O)N2CCCCC2)N

InChI

InChI=1S/C17H27N3O2/c1-22-15-7-5-14(6-8-15)13-19-10-9-16(18)17(21)20-11-3-2-4-12-20/h5-8,16,19H,2-4,9-13,18H2,1H3/t16-/m0/s1