4-methoxy-N-[[1-[4-(2-methyl-1-piperidin-1-yl-propan-2-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[1-[4-(2-methyl-1-piperidin-1-yl-propan-2-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-[[1-[4-[1,1-dimethyl-2-(1-piperidyl)ethyl]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[1-[4-[2-methyl-1-(1-piperidinyl)propan-2-yl]phenyl]-5-oxo-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[4-(2-methyl-1-piperidin-1-ylpropan-2-yl)phenyl]-5-oxopyrrolidin-3-yl]methyl]benzamide Traditional Name: N-[[1-[4-(1,1-dimethyl-2-piperidino-ethyl)phenyl]-5-keto-pyrrolidin-3-yl]methyl]-4-methoxy-benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCCC1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(CN1CCCCC1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H37N3O3/c1-28(2,20-30-15-5-4-6-16-30)23-9-11-24(12-10-23)31-19-21(17-26(31)32)18-29-27(33)22-7-13-25(34-3)14-8-22/h7-14,21H,4-6,15-20H2,1-3H3,(H,29,33)