(3S)-1-[3-[(4-aminophenyl)amino]-3-oxidanylidene-propyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-[(4-aminophenyl)amino]-3-oxidanylidene-propyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(4-aminoanilino)-3-oxo-propyl]piperidine-3-carboxamide CAS Name: (3S)-1-[3-(4-aminoanilino)-3-oxopropyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(4-aminoanilino)-3-oxopropyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[3-(4-aminoanilino)-3-keto-propyl]nipecotamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)NC2=CC=C(C=C2)N)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)CCC(=O)NC2=CC=C(C=C2)N)C(=O)N

InChI

InChI=1S/C15H22N4O2/c16-12-3-5-13(6-4-12)18-14(20)7-9-19-8-1-2-11(10-19)15(17)21/h3-6,11H,1-2,7-10,16H2,(H2,17,21)(H,18,20)/t11-/m0/s1