(2S)-2-azanyl-4-(3-phenylpropylamino)-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2S)-2-azanyl-4-(3-phenylpropylamino)-1-piperidin-1-yl-butan-1-one Openeye Name: (2S)-2-amino-4-(3-phenylpropylamino)-1-(1-piperidyl)butan-1-one CAS Name: (2S)-2-amino-4-(3-phenylpropylamino)-1-(1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-amino-4-(3-phenylpropylamino)-1-piperidin-1-ylbutan-1-one Traditional Name: (2S)-2-amino-4-(3-phenylpropylamino)-1-piperidino-butan-1-one Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCNCCCC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CCNCCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H29N3O/c19-17(18(22)21-14-5-2-6-15-21)11-13-20-12-7-10-16-8-3-1-4-9-16/h1,3-4,8-9,17,20H,2,5-7,10-15,19H2/t17-/m0/s1