(phenylmethyl) N-[6-(pyridin-4-ylcarbamoyl)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-(pyridin-4-ylcarbamoyl)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate Openeye Name: benzyl N-[6-(4-pyridylcarbamoyl)tetralin-1-yl]carbamate CAS Name: N-[6-[oxo-(pyridin-4-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(pyridin-4-ylcarbamoyl)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate Traditional Name: N-[6-(4-pyridylcarbamoyl)tetralin-1-yl]carbamic acid benzyl ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)C(=O)NC3=CC=NC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)C(=O)NC3=CC=NC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-23(26-20-11-13-25-14-12-20)19-9-10-21-18(15-19)7-4-8-22(21)27-24(29)30-16-17-5-2-1-3-6-17/h1-3,5-6,9-15,22H,4,7-8,16H2,(H,27,29)(H,25,26,28)