N-cyclopropyl-2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]acetyl]amino]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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