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

Systemtic Name: N-[3-[[cyclopropylcarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[cyclopropanecarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[cyclopropyl(oxo)methyl]-propylamino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[cyclopropanecarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[cyclopropanecarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C3CC3

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C3CC3

InChI

InChI=1S/C21H31N3O2/c1-4-12-24(21(26)16-8-9-16)14-17-13-18(10-11-19(17)23(2)3)22-20(25)15-6-5-7-15/h10-11,13,15-16H,4-9,12,14H2,1-3H3,(H,22,25)