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4-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

4-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name:4-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide
Openeye Name:4-(2-oxopyrrolidin-1-yl)-N-(1-tetralin-6-ylethyl)benzamide
CAS Name:4-(2-oxo-1-pyrrolidinyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide
IUPAC Name:4-(2-oxopyrrolidin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide
Traditional Name:4-(2-ketopyrrolidino)-N-(1-tetralin-6-ylethyl)benzamide
Formula: C23H26N2O2
MolecularWeight: 362.46474
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C23H26N2O2/c1-16(19-9-8-17-5-2-3-6-20(17)15-19)24-23(27)18-10-12-21(13-11-18)25-14-4-7-22(25)26/h8-13,15-16H,2-7,14H2,1H3,(H,24,27)


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