N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-32-23-12-10-21(11-13-23)24(28-14-3-2-4-15-28)18-27-26(31)22-8-5-7-20(17-22)19-29-16-6-9-25(29)30/h5,7-8,10-13,17,24H,2-4,6,9,14-16,18-19H2,1H3,(H,27,31)/t24-/m0/s1