N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(cyclopropylcarbonylamino)-N-methyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(cyclopropylcarbonylamino)-N-methyl-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-[[cyclopropyl(oxo)methyl]amino]-N-methylbenzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methylbenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-26(14-15-5-7-16(8-6-15)21(27)24-19-11-12-19)23(29)18-3-2-4-20(13-18)25-22(28)17-9-10-17/h2-8,13,17,19H,9-12,14H2,1H3,(H,24,27)(H,25,28)