N-cyclohexyl-3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-prop-2-ynyl-propanamide

Systemtic Name: N-cyclohexyl-3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-prop-2-ynyl-propanamide Openeye Name: N-cyclohexyl-3-[(2R)-2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-prop-2-ynyl-propanamide CAS Name: N-cyclohexyl-3-[(2R)-2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-prop-2-ynylpropanamide IUPAC Name: N-cyclohexyl-3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-prop-2-ynylpropanamide Traditional Name: N-cyclohexyl-3-[(2R)-5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-propargyl-propionamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)N(CC#C)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[C@@]3(CCC(=O)N3)CCC(=O)N(CC#C)C4CCCCC4

InChI

InChI=1S/C28H34N2O3/c1-3-19-30(22-9-5-4-6-10-22)27(32)16-18-28(17-15-26(31)29-28)20-21-13-14-25(33-2)24-12-8-7-11-23(21)24/h1,7-8,11-14,22H,4-6,9-10,15-20H2,2H3,(H,29,31)/t28-/m1/s1