N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(ethanoyl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(ethanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN(C)C)CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C

Isomeric SMILES

CC(=O)N(CCN(C)C)CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C

InChI

InChI=1S/C19H30N4O2/c1-14(24)23(11-10-21(2)3)13-16-12-17(8-9-18(16)22(4)5)20-19(25)15-6-7-15/h8-9,12,15H,6-7,10-11,13H2,1-5H3,(H,20,25)