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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C22H28N4O2/c1-25(21(27)19-9-5-17(6-10-19)15-24-22(23)28)16-18-7-11-20(12-8-18)26-13-3-2-4-14-26/h5-12H,2-4,13-16H2,1H3,(H3,23,24,28)