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

Systemtic Name: N-[3-[[cyclopropyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[cyclopropyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[cyclopropyl(1-oxopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[cyclopropyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[cyclopropyl(propionyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-4-19(24)23(17-9-10-17)13-15-12-16(8-11-18(15)22(2)3)21-20(25)14-6-5-7-14/h8,11-12,14,17H,4-7,9-10,13H2,1-3H3,(H,21,25)