N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-methylpropanoyl)amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-methylpropanoyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-methylpropanoyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(2-methyl-1-oxopropyl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-methylpropanoyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isobutyryl(2-methoxyethyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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