[4-[1-(2-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-(4-methylphenyl)carbamate

Systemtic Name: [4-[1-(2-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-(4-methylphenyl)carbamate Openeye Name: [4-[1-[2-(1-piperidyl)ethyl]pyrrolidin-2-yl]phenyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [4-[1-[2-(1-piperidinyl)ethyl]-2-pyrrolidinyl]phenyl] ester IUPAC Name: [4-[1-(2-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [4-[1-(2-piperidinoethyl)pyrrolidin-2-yl]phenyl] ester Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)C3CCCN3CCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)C3CCCN3CCN4CCCCC4

InChI

InChI=1S/C25H33N3O2/c1-20-7-11-22(12-8-20)26-25(29)30-23-13-9-21(10-14-23)24-6-5-17-28(24)19-18-27-15-3-2-4-16-27/h7-14,24H,2-6,15-19H2,1H3,(H,26,29)