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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(2-methylpropyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[isobutyl-(2-methoxyacetyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-(2-methylpropyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isobutyl-(2-methoxyacetyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-16(2)13-25(21(26)15-28-5)14-18-12-19(10-11-20(18)24(3)4)23-22(27)17-8-6-7-9-17/h10-12,16-17H,6-9,13-15H2,1-5H3,(H,23,27)