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

Systemtic Name: N-[3-[[tert-butylcarbamoyl(propan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[tert-butylcarbamoyl(isopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[[(tert-butylamino)-oxomethyl]-propan-2-ylamino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[tert-butylcarbamoyl(propan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[tert-butylcarbamoyl(isopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O2/c1-16(2)27(22(29)25-23(3,4)5)15-18-14-19(12-13-20(18)26(6)7)24-21(28)17-10-8-9-11-17/h12-14,16-17H,8-11,15H2,1-7H3,(H,24,28)(H,25,29)