N-[(3S)-3-azanyl-4-oxidanylidene-4-piperidin-1-yl-butyl]benzamide

Systemtic Name: N-[(3S)-3-azanyl-4-oxidanylidene-4-piperidin-1-yl-butyl]benzamide Openeye Name: N-[(3S)-3-amino-4-oxo-4-(1-piperidyl)butyl]benzamide CAS Name: N-[(3S)-3-amino-4-oxo-4-(1-piperidinyl)butyl]benzamide IUPAC Name: N-[(3S)-3-amino-4-oxo-4-piperidin-1-ylbutyl]benzamide Traditional Name: N-[(3S)-3-amino-4-keto-4-piperidino-butyl]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c17-14(16(21)19-11-5-2-6-12-19)9-10-18-15(20)13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12,17H2,(H,18,20)/t14-/m0/s1