4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(2-ketopyrrolidino)phenyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C27H27N3O2/c31-26-8-4-18-30(26)24-15-13-23(14-16-24)28-27(32)22-11-9-20(10-12-22)19-29-17-3-6-21-5-1-2-7-25(21)29/h1-2,5,7,9-16H,3-4,6,8,17-19H2,(H,28,32)