N-[3-[[[(4-dimethylaminophenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(4-dimethylaminophenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(4-dimethylaminophenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(4-dimethylaminophenyl)methyl-methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(4-dimethylaminophenyl)methyl-methylcarbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[[4-(dimethylamino)benzyl]-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-25(2)20-11-7-16(8-12-20)15-26(3)22(28)23-14-17-5-4-6-19(13-17)24-21(27)18-9-10-18/h4-8,11-13,18H,9-10,14-15H2,1-3H3,(H,23,28)(H,24,27)