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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-4-(ureidomethyl)benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-25(21(27)18-11-9-17(10-12-18)15-24-22(23)28)16-19-7-3-4-8-20(19)26-13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-16H2,1H3,(H3,23,24,28)