N-[1-[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(N-(3-amino-3-oxo-propyl)anilino)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(N-(3-amino-3-keto-propyl)anilino)-2-keto-ethyl]-4-piperidyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

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