1-[[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amino]methylene]naphthalen-2-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC=C2C(=O)C=CC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC=C2C(=O)C=CC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C24H26N2O2/c1-28-20-11-8-19(9-12-20)23(26-14-4-5-15-26)17-25-16-22-21-7-3-2-6-18(21)10-13-24(22)27/h2-3,6-13,16,23,25H,4-5,14-15,17H2,1H3/t23-/m0/s1