2-[4-[ethyl-[(2-methoxyphenyl)methyl]amino]butyl]-5-pyrrolidin-1-yl-2,3-dihydroinden-1-one

Systemtic Name: 2-[4-[ethyl-[(2-methoxyphenyl)methyl]amino]butyl]-5-pyrrolidin-1-yl-2,3-dihydroinden-1-one Openeye Name: 2-[4-[ethyl-[(2-methoxyphenyl)methyl]amino]butyl]-5-pyrrolidin-1-yl-indan-1-one CAS Name: 2-[4-[ethyl-[(2-methoxyphenyl)methyl]amino]butyl]-5-(1-pyrrolidinyl)-2,3-dihydroinden-1-one IUPAC Name: 2-[4-[ethyl-[(2-methoxyphenyl)methyl]amino]butyl]-5-pyrrolidin-1-yl-2,3-dihydroinden-1-one Traditional Name: 2-[4-[ethyl(o-anisyl)amino]butyl]-5-pyrrolidino-indan-1-one Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCC1CC2=C(C1=O)C=CC(=C2)N3CCCC3)CC4=CC=CC=C4OC

Isomeric SMILES

CCN(CCCCC1CC2=C(C1=O)C=CC(=C2)N3CCCC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C27H36N2O2/c1-3-28(20-22-11-4-5-12-26(22)31-2)15-7-6-10-21-18-23-19-24(29-16-8-9-17-29)13-14-25(23)27(21)30/h4-5,11-14,19,21H,3,6-10,15-18,20H2,1-2H3