4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC(=O)N)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC(=O)N)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c23-20(27)15-30-19-8-6-16(7-9-19)22(29)25-18-10-12-26(13-11-18)14-21(28)24-17-4-2-1-3-5-17/h1-9,18H,10-15H2,(H2,23,27)(H,24,28)(H,25,29)