N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]benzamide CAS Name: N-[4-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[2-(3-methoxyphenyl)pyrrolidino]butyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-19-11-5-10-18(16-19)20-12-7-15-24(20)21(25)13-6-14-23-22(26)17-8-3-2-4-9-17/h2-5,8-11,16,20H,6-7,12-15H2,1H3,(H,23,26)