N-[3-[[cyclopropylcarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[cyclopropylcarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[cyclopropanecarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[[cyclopropyl(oxo)methyl]-(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[cyclopropanecarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[cyclopropanecarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CCOC)C(=O)C3CC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CCOC)C(=O)C3CC3

InChI

InChI=1S/C22H33N3O3/c1-24(2)20-11-10-19(23-21(26)16-6-4-5-7-16)14-18(20)15-25(12-13-28-3)22(27)17-8-9-17/h10-11,14,16-17H,4-9,12-13,15H2,1-3H3,(H,23,26)