N-[3-[[cyclopropyl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[cyclopropyl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[acetyl(cyclopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[acetyl(cyclopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[acetyl(cyclopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[acetyl(cyclopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-13(23)22(17-8-9-17)12-15-11-16(7-10-18(15)21(2)3)20-19(24)14-5-4-6-14/h7,10-11,14,17H,4-6,8-9,12H2,1-3H3,(H,20,24)