[1-(dimethylamino)cyclopentyl]methyl N-(2-heptoxyphenyl)carbamate

Systemtic Name: [1-(dimethylamino)cyclopentyl]methyl N-(2-heptoxyphenyl)carbamate Openeye Name: [1-(dimethylamino)cyclopentyl]methyl N-(2-heptoxyphenyl)carbamate CAS Name: N-(2-heptoxyphenyl)carbamic acid [1-(dimethylamino)cyclopentyl]methyl ester IUPAC Name: [1-(dimethylamino)cyclopentyl]methyl N-(2-heptoxyphenyl)carbamate Traditional Name: N-(2-heptoxyphenyl)carbamic acid [1-(dimethylamino)cyclopentyl]methyl ester Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1NC(=O)OCC2(CCCC2)N(C)C

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1NC(=O)OCC2(CCCC2)N(C)C

InChI

InChI=1S/C22H36N2O3/c1-4-5-6-7-12-17-26-20-14-9-8-13-19(20)23-21(25)27-18-22(24(2)3)15-10-11-16-22/h8-9,13-14H,4-7,10-12,15-18H2,1-3H3,(H,23,25)