N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-4-(pyrrolidinomethyl)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O2/c1-17-6-11-20(15-21(17)26-14-4-5-22(26)27)24-23(28)19-9-7-18(8-10-19)16-25-12-2-3-13-25/h6-11,15H,2-5,12-14,16H2,1H3,(H,24,28)