1-[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(N-(3-amino-3-oxo-propyl)anilino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(N-(3-amino-3-keto-propyl)anilino)-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c24-21(28)13-15-27(20-11-5-2-6-12-20)22(29)17-26-14-7-8-18(16-26)23(30)25-19-9-3-1-4-10-19/h1-6,9-12,18H,7-8,13-17H2,(H2,24,28)(H,25,30)