[3-[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate

Systemtic Name: [3-[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: [3-[1-(4-pyridylmethyl)pyrrolidin-2-yl]phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [3-[1-(pyridin-4-ylmethyl)-2-pyrrolidinyl]phenyl] ester IUPAC Name: [3-[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [3-[1-(4-pyridylmethyl)pyrrolidin-2-yl]phenyl] ester Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=NC=C2)C3=CC(=CC=C3)OC(=O)NN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(N(C1)CC2=CC=NC=C2)C3=CC(=CC=C3)OC(=O)NN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H28N4O2/c31-26(28-30-16-12-21-5-1-2-6-23(21)19-30)32-24-8-3-7-22(17-24)25-9-4-15-29(25)18-20-10-13-27-14-11-20/h1-3,5-8,10-11,13-14,17,25H,4,9,12,15-16,18-19H2,(H,28,31)