N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C27H30N2O3/c1-3-17-32-25-15-12-21-7-4-5-8-23(21)24(25)19-28(2)27(31)18-20-10-13-22(14-11-20)29-16-6-9-26(29)30/h4-5,7-8,10-15H,3,6,9,16-19H2,1-2H3