N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(propan-2-yl)amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(propan-2-yl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[isopropyl-(2-methoxyacetyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methoxy-1-oxoethyl)-propan-2-ylamino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-propan-2-ylamino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isopropyl-(2-methoxyacetyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C21H33N3O3 MolecularWeight: 375.50502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)COC

Isomeric SMILES

CC(C)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)COC

InChI

InChI=1S/C21H33N3O3/c1-15(2)24(20(25)14-27-5)13-17-12-18(10-11-19(17)23(3)4)22-21(26)16-8-6-7-9-16/h10-12,15-16H,6-9,13-14H2,1-5H3,(H,22,26)