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

Systemtic Name: [2-[1-(1-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-(4-methylphenyl)carbamate Openeye Name: [2-[1-[1-(1-piperidyl)ethyl]pyrrolidin-2-yl]phenyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [2-[1-[1-(1-piperidinyl)ethyl]-2-pyrrolidinyl]phenyl] ester IUPAC Name: [2-[1-(1-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [2-[1-(1-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=CC=C2C3CCCN3C(C)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2C3CCCN3C(C)N4CCCCC4

InChI

InChI=1S/C25H33N3O2/c1-19-12-14-21(15-13-19)26-25(29)30-24-11-5-4-9-22(24)23-10-8-18-28(23)20(2)27-16-6-3-7-17-27/h4-5,9,11-15,20,23H,3,6-8,10,16-18H2,1-2H3,(H,26,29)