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

Systemtic Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[[(tert-butylamino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C23H38N4O3 MolecularWeight: 418.57282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O3/c1-23(2,3)25-22(29)27(13-14-30-6)16-18-15-19(11-12-20(18)26(4)5)24-21(28)17-9-7-8-10-17/h11-12,15,17H,7-10,13-14,16H2,1-6H3,(H,24,28)(H,25,29)