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

Systemtic Name: N-cyclopropyl-2-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]amino]benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C23H30N4O2/c1-4-27(15-17-9-13-19(14-10-17)26(2)3)16-22(28)25-21-8-6-5-7-20(21)23(29)24-18-11-12-18/h5-10,13-14,18H,4,11-12,15-16H2,1-3H3,(H,24,29)(H,25,28)