N-[4-(dimethylamino)-3-[[ethanoyl(furan-2-ylmethyl)amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[ethanoyl(furan-2-ylmethyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[acetyl(2-furylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[acetyl(2-furanylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[acetyl(furan-2-ylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[acetyl(2-furfuryl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CO1)CC2=C(C=CC(=C2)NC(=O)C3CCC3)N(C)C

Isomeric SMILES

CC(=O)N(CC1=CC=CO1)CC2=C(C=CC(=C2)NC(=O)C3CCC3)N(C)C

InChI

InChI=1S/C21H27N3O3/c1-15(25)24(14-19-8-5-11-27-19)13-17-12-18(9-10-20(17)23(2)3)22-21(26)16-6-4-7-16/h5,8-12,16H,4,6-7,13-14H2,1-3H3,(H,22,26)