4-[(aminocarbonylamino)methyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-(ureidomethyl)benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)CNC(=O)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)CNC(=O)N)N2CCC3=CC=CC=C3C2

InChI

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