tert-butyl N-[(1R,3S)-3-(4-cyclopentylpiperazin-1-yl)cyclopentyl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[(1R,3S)-3-(4-cyclopentylpiperazin-1-yl)cyclopentyl]-N-methyl-carbamate Openeye Name: tert-butyl N-[(1R,3S)-3-(4-cyclopentylpiperazin-1-yl)cyclopentyl]-N-methyl-carbamate CAS Name: N-[(1R,3S)-3-(4-cyclopentyl-1-piperazinyl)cyclopentyl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R,3S)-3-(4-cyclopentylpiperazin-1-yl)cyclopentyl]-N-methylcarbamate Traditional Name: N-[(1R,3S)-3-(4-cyclopentylpiperazino)cyclopentyl]-N-methyl-carbamic acid tert-butyl ester Formula: C20H37N3O2 MolecularWeight: 351.52668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C1CCC(C1)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CC(C)(C)OC(=O)N(C)[C@@H]1CC[C@@H](C1)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H37N3O2/c1-20(2,3)25-19(24)21(4)17-9-10-18(15-17)23-13-11-22(12-14-23)16-7-5-6-8-16/h16-18H,5-15H2,1-4H3/t17-,18+/m1/s1