N-butyl-N-[2-(2-ethenylpyrrolidin-1-yl)-1-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-4-phenyl-butanamide

Systemtic Name: N-butyl-N-[2-(2-ethenylpyrrolidin-1-yl)-1-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-4-phenyl-butanamide Openeye Name: N-butyl-N-[1-(2-methoxyphenyl)-2-oxo-2-(2-vinylpyrrolidin-1-yl)ethyl]-4-phenyl-butanamide CAS Name: N-butyl-N-[2-(2-ethenyl-1-pyrrolidinyl)-1-(2-methoxyphenyl)-2-oxoethyl]-4-phenylbutanamide IUPAC Name: N-butyl-N-[2-(2-ethenylpyrrolidin-1-yl)-1-(2-methoxyphenyl)-2-oxoethyl]-4-phenylbutanamide Traditional Name: N-butyl-N-[2-keto-1-(2-methoxyphenyl)-2-(2-vinylpyrrolidino)ethyl]-4-phenyl-butyramide Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C1=CC=CC=C1OC)C(=O)N2CCCC2C=C)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCCCN(C(C1=CC=CC=C1OC)C(=O)N2CCCC2C=C)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C29H38N2O3/c1-4-6-21-31(27(32)20-12-16-23-14-8-7-9-15-23)28(25-18-10-11-19-26(25)34-3)29(33)30-22-13-17-24(30)5-2/h5,7-11,14-15,18-19,24,28H,2,4,6,12-13,16-17,20-22H2,1,3H3