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

Systemtic Name: 4-butyl-N-[(4-dimethylaminophenyl)methyl]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-4-butyl-N-[(4-dimethylaminophenyl)methyl]benzamide CAS Name: 4-butyl-N-[(4-dimethylaminophenyl)methyl]-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: 4-butyl-N-[(4-dimethylaminophenyl)methyl]-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-4-butyl-N-[4-(dimethylamino)benzyl]benzamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N(C)C)C(CC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N(C)C)C(CC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C33H41N3O2/c1-4-5-11-26-14-18-29(19-15-26)32(37)36(25-28-16-20-30(21-17-28)34(2)3)31(24-27-12-7-6-8-13-27)33(38)35-22-9-10-23-35/h6-8,12-21,31H,4-5,9-11,22-25H2,1-3H3