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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C17H26N4O2/c1-4-21(11-13-5-9-15(10-6-13)20(2)3)12-16(22)19-17(23)18-14-7-8-14/h5-6,9-10,14H,4,7-8,11-12H2,1-3H3,(H2,18,19,22,23)