N-[1-[3-(aminocarbonylamino)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(aminocarbonylamino)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-ureidobenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[[3-(carbamoylamino)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(carbamoylamino)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(3-ureidobenzoyl)-4-piperidyl]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c21-20(27)23-17-8-4-7-15(13-17)19(26)24-11-9-16(10-12-24)22-18(25)14-5-2-1-3-6-14/h1-8,13,16H,9-12H2,(H,22,25)(H3,21,23,27)