N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(propyl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(propyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-propyl-amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methoxy-1-oxoethyl)-propylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-propylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-propyl-amino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)COC

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)COC

InChI

InChI=1S/C19H29N3O3/c1-5-10-22(18(23)13-25-4)12-15-11-16(8-9-17(15)21(2)3)20-19(24)14-6-7-14/h8-9,11,14H,5-7,10,12-13H2,1-4H3,(H,20,24)