(phenylmethyl) N-[6-[4-(2-cyanophenoxy)piperidin-1-yl]pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-[4-(2-cyanophenoxy)piperidin-1-yl]pyridin-3-yl]carbamate Openeye Name: benzyl N-[6-[4-(2-cyanophenoxy)-1-piperidyl]-3-pyridyl]carbamate CAS Name: N-[6-[4-(2-cyanophenoxy)-1-piperidinyl]-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[4-(2-cyanophenoxy)piperidin-1-yl]pyridin-3-yl]carbamate Traditional Name: N-[6-[4-(2-cyanophenoxy)piperidino]-3-pyridyl]carbamic acid benzyl ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2C#N)C3=NC=C(C=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2C#N)C3=NC=C(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c26-16-20-8-4-5-9-23(20)32-22-12-14-29(15-13-22)24-11-10-21(17-27-24)28-25(30)31-18-19-6-2-1-3-7-19/h1-11,17,22H,12-15,18H2,(H,28,30)