4-(6-methoxynaphthalen-2-yl)-4-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)butanamide

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-4-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)butanamide Openeye Name: 4-(6-methoxy-2-naphthyl)-4-oxo-N-(3-pyrrolidin-1-ylpropyl)butanamide CAS Name: 4-(6-methoxy-2-naphthalenyl)-4-oxo-N-[3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-4-oxo-N-(3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-keto-4-(6-methoxy-2-naphthyl)-N-(3-pyrrolidinopropyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCC(=O)NCCCN3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCC(=O)NCCCN3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-27-20-8-7-17-15-19(6-5-18(17)16-20)21(25)9-10-22(26)23-11-4-14-24-12-2-3-13-24/h5-8,15-16H,2-4,9-14H2,1H3,(H,23,26)