N-[4-(dimethylamino)-3-[[2-methylpropanoyl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methylpropanoyl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-methylpropanoyl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methyl-1-oxopropyl)-propylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methylpropanoyl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isobutyryl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-6-12-24(21(26)15(2)3)14-17-13-18(10-11-19(17)23(4)5)22-20(25)16-8-7-9-16/h10-11,13,15-16H,6-9,12,14H2,1-5H3,(H,22,25)