4-[[3-(aminocarbonylamino)phenyl]carbonylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[3-(aminocarbonylamino)phenyl]carbonylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: N-phenyl-4-[(3-ureidobenzoyl)amino]piperidine-1-carboxamide CAS Name: 4-[[[3-(carbamoylamino)phenyl]-oxomethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[3-(carbamoylamino)benzoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: N-phenyl-4-[(3-ureidobenzoyl)amino]piperidine-1-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c21-19(27)23-17-8-4-5-14(13-17)18(26)22-16-9-11-25(12-10-16)20(28)24-15-6-2-1-3-7-15/h1-8,13,16H,9-12H2,(H,22,26)(H,24,28)(H3,21,23,27)