3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]propanamide Openeye Name: 3-(o-tolyl)-N-[3-(2-oxo-1-piperidyl)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[3-(2-oxo-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC(=C2)N3CCCCC3=O)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC(=C2)N3CCCCC3=O)NC(=O)N

InChI

InChI=1S/C22H26N4O3/c1-15-7-2-3-10-18(15)19(25-22(23)29)14-20(27)24-16-8-6-9-17(13-16)26-12-5-4-11-21(26)28/h2-3,6-10,13,19H,4-5,11-12,14H2,1H3,(H,24,27)(H3,23,25,29)