3,5-diacetamido-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3,5-diacetamido-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3,5-diacetamido-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,5-diacetamido-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3,5-diacetamido-N-(4-piperidinophenyl)benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)NC(=O)C

InChI

InChI=1S/C22H26N4O3/c1-15(27)23-19-12-17(13-20(14-19)24-16(2)28)22(29)25-18-6-8-21(9-7-18)26-10-4-3-5-11-26/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)