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

Systemtic Name: N-[3-[[cyclopropylcarbonyl(propan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[cyclopropanecarbonyl(isopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[[cyclopropyl(oxo)methyl]-propan-2-ylamino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[cyclopropanecarbonyl(propan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[cyclopropanecarbonyl(isopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)C3CC3

Isomeric SMILES

CC(C)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)C3CC3

InChI

InChI=1S/C22H33N3O2/c1-15(2)25(22(27)17-9-10-17)14-18-13-19(11-12-20(18)24(3)4)23-21(26)16-7-5-6-8-16/h11-13,15-17H,5-10,14H2,1-4H3,(H,23,26)