3-(aminocarbonylamino)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-3-ureido-benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C21H26N4O2/c1-24(20(26)16-9-7-10-18(14-16)23-21(22)27)15-17-8-3-4-11-19(17)25-12-5-2-6-13-25/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H3,22,23,27)