methyl 4-[[2-[5-oxidanylidene-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-yl]ethylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[5-oxidanylidene-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-yl]ethylamino]methyl]benzoate Openeye Name: methyl 4-[[2-[5-oxo-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-yl]ethylamino]methyl]benzoate CAS Name: 4-[[2-[5-oxo-1-[(1-phenylcyclopentyl)methyl]-2-pyrrolidinyl]ethylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[5-oxo-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-yl]ethylamino]methyl]benzoate Traditional Name: 4-[[2-[5-keto-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-yl]ethylamino]methyl]benzoic acid methyl ester Formula: C27H34N2O3 MolecularWeight: 434.57046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNCCC2CCC(=O)N2CC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNCCC2CCC(=O)N2CC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N2O3/c1-32-26(31)22-11-9-21(10-12-22)19-28-18-15-24-13-14-25(30)29(24)20-27(16-5-6-17-27)23-7-3-2-4-8-23/h2-4,7-12,24,28H,5-6,13-20H2,1H3