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

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C22H30N4O2/c1-6-26(15-17-7-13-20(14-8-17)24(2)3)16-21(27)23-19-11-9-18(10-12-19)22(28)25(4)5/h7-14H,6,15-16H2,1-5H3,(H,23,27)