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

Systemtic Name: N-[3-[[cyclopropylcarbonyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[cyclopropanecarbonyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclopropylmethyl-[cyclopropyl(oxo)methyl]amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[cyclopropanecarbonyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[cyclopropanecarbonyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CC3CC3)C(=O)C4CC4

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CC3CC3)C(=O)C4CC4

InChI

InChI=1S/C23H33N3O2/c1-25(2)21-12-11-20(24-22(27)17-5-3-4-6-17)13-19(21)15-26(14-16-7-8-16)23(28)18-9-10-18/h11-13,16-18H,3-10,14-15H2,1-2H3,(H,24,27)