N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]cyclopropanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(CC2CC2)C(=O)C3CC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(CC2CC2)C(=O)C3CC3

InChI

InChI=1S/C20H29N3O3/c1-22(2)18-9-8-17(21-19(24)13-26-3)10-16(18)12-23(11-14-4-5-14)20(25)15-6-7-15/h8-10,14-15H,4-7,11-13H2,1-3H3,(H,21,24)