N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]indane-5-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]indane-5-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(CCC3)C=C2)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=C(CCC3)C=C2)N4CCCC4

InChI

InChI=1S/C23H28N2O2/c1-27-21-11-9-18(10-12-21)22(25-13-2-3-14-25)16-24-23(26)20-8-7-17-5-4-6-19(17)15-20/h7-12,15,22H,2-6,13-14,16H2,1H3,(H,24,26)/t22-/m0/s1