2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)N(C)CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N(C)CC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C18H30N4O2/c1-6-11-19-17(23)13-21(4)14-18(24)22(5)12-15-7-9-16(10-8-15)20(2)3/h7-10H,6,11-14H2,1-5H3,(H,19,23)