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

Systemtic Name: N-[3-[[cyclopropylcarbonyl-(phenylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[benzyl(cyclopropanecarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[[cyclopropyl(oxo)methyl]-(phenylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[benzyl(cyclopropanecarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[benzyl(cyclopropanecarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C26H33N3O2/c1-28(2)24-15-14-23(27-25(30)20-10-6-7-11-20)16-22(24)18-29(26(31)21-12-13-21)17-19-8-4-3-5-9-19/h3-5,8-9,14-16,20-21H,6-7,10-13,17-18H2,1-2H3,(H,27,30)