4-[[[3-(cyclopropylcarbonylamino)phenyl]methylcarbamoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[[3-(cyclopropylcarbonylamino)phenyl]methylcarbamoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoyl-methylamino]methyl]benzamide Traditional Name: 4-[[[3-(cyclopropanecarbonylamino)benzyl]carbamoyl-methyl-amino]methyl]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N4O3/c1-25(13-14-5-7-16(8-6-14)19(22)26)21(28)23-12-15-3-2-4-18(11-15)24-20(27)17-9-10-17/h2-8,11,17H,9-10,12-13H2,1H3,(H2,22,26)(H,23,28)(H,24,27)