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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCNC(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCNC(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c28-21(11-14-24-23(30)18-7-3-1-4-8-18)25-20-12-15-27(16-13-20)17-22(29)26-19-9-5-2-6-10-19/h1-10,20H,11-17H2,(H,24,30)(H,25,28)(H,26,29)