N-[1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-oxo-2-ureido-ethyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(carbamoylamino)-2-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(carbamoylamino)-2-oxoethyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(2-keto-2-ureido-ethyl)-4-piperidyl]-3-phenyl-propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CC(=O)NC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CC(=O)NC(=O)N

InChI

InChI=1S/C17H24N4O3/c18-17(24)20-16(23)12-21-10-8-14(9-11-21)19-15(22)7-6-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,19,22)(H3,18,20,23,24)