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

Systemtic Name: N-[4-(dimethylamino)-3-[[propanoyl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[propanoyl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[1-oxopropyl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[propanoyl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[propionyl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-5-12-23(19(24)6-2)14-16-13-17(10-11-18(16)22(3)4)21-20(25)15-8-7-9-15/h10-11,13,15H,5-9,12,14H2,1-4H3,(H,21,25)