ethyl 3-[4-[[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]carbamoyl]phenyl]benzoate

Systemtic Name: ethyl 3-[4-[[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]carbamoyl]phenyl]benzoate Openeye Name: ethyl 3-[4-[[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]carbamoyl]phenyl]benzoate CAS Name: 3-[4-[oxo-[[6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]amino]methyl]phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[4-[[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]carbamoyl]phenyl]benzoate Traditional Name: 3-[4-[[6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]carbamoyl]phenyl]benzoic acid ethyl ester Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(CC4)CN5CCCC5

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(CC4)CN5CCCC5

InChI

InChI=1S/C31H32N2O3/c1-2-36-31(35)28-7-5-6-25(19-28)23-10-12-24(13-11-23)30(34)32-29-15-14-26-18-22(8-9-27(26)20-29)21-33-16-3-4-17-33/h5-7,10-15,18-20H,2-4,8-9,16-17,21H2,1H3,(H,32,34)