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

Systemtic Name: N-[4-(dimethylamino)-3-[[ethanoyl(furan-2-ylmethyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[acetyl(2-furylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[acetyl(2-furanylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[acetyl(furan-2-ylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[acetyl(2-furfuryl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CO1)CC2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C

Isomeric SMILES

CC(=O)N(CC1=CC=CO1)CC2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C

InChI

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