N-[(2-methoxyphenyl)methyl]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-4-pentyl-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-4-pentyl-benzamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(2-methoxyphenyl)methyl]-4-pentyl-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-4-pentylbenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-4-pentylbenzamide Traditional Name: 4-amyl-N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-N-o-anisyl-benzamide Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2OC)C(CC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2OC)C(CC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C33H40N2O3/c1-3-4-6-13-26-18-20-28(21-19-26)32(36)35(25-29-16-9-10-17-31(29)38-2)30(24-27-14-7-5-8-15-27)33(37)34-22-11-12-23-34/h5,7-10,14-21,30H,3-4,6,11-13,22-25H2,1-2H3