[3-[1-(phenylmethyl)pyrrolidin-2-yl]phenyl] N-octylcarbamate

Systemtic Name: [3-[1-(phenylmethyl)pyrrolidin-2-yl]phenyl] N-octylcarbamate Openeye Name: [3-(1-benzylpyrrolidin-2-yl)phenyl] N-octylcarbamate CAS Name: N-octylcarbamic acid [3-[1-(phenylmethyl)-2-pyrrolidinyl]phenyl] ester IUPAC Name: [3-(1-benzylpyrrolidin-2-yl)phenyl] N-octylcarbamate Traditional Name: N-octylcarbamic acid [3-(1-benzylpyrrolidin-2-yl)phenyl] ester Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)OC1=CC=CC(=C1)C2CCCN2CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCNC(=O)OC1=CC=CC(=C1)C2CCCN2CC3=CC=CC=C3

InChI

InChI=1S/C26H36N2O2/c1-2-3-4-5-6-10-18-27-26(29)30-24-16-11-15-23(20-24)25-17-12-19-28(25)21-22-13-8-7-9-14-22/h7-9,11,13-16,20,25H,2-6,10,12,17-19,21H2,1H3,(H,27,29)