N-[4-(dimethylamino)-3-[[ethanoyl(propyl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[ethanoyl(propyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[acetyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[acetyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[acetyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[acetyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)C

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)C

InChI

InChI=1S/C18H27N3O2/c1-5-10-21(13(2)22)12-15-11-16(8-9-17(15)20(3)4)19-18(23)14-6-7-14/h8-9,11,14H,5-7,10,12H2,1-4H3,(H,19,23)