N-[3-[[tert-butylcarbamoyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[tert-butylcarbamoyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[tert-butylcarbamoyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[(tert-butylamino)-oxomethyl]-propylamino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[tert-butylcarbamoyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[tert-butylcarbamoyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H36N4O2/c1-7-13-26(21(28)24-22(2,3)4)15-17-14-18(11-12-19(17)25(5)6)23-20(27)16-9-8-10-16/h11-12,14,16H,7-10,13,15H2,1-6H3,(H,23,27)(H,24,28)