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

Systemtic Name: N-[4-(dimethylamino)-3-[[furan-2-ylmethyl(propanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-furylmethyl(propanoyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-furanylmethyl(1-oxopropyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[furan-2-ylmethyl(propanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-furfuryl(propionyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-4-21(26)25(15-19-9-6-12-28-19)14-17-13-18(10-11-20(17)24(2)3)23-22(27)16-7-5-8-16/h6,9-13,16H,4-5,7-8,14-15H2,1-3H3,(H,23,27)