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N-pyrrolidin-3-yl-N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)benzamide

N-pyrrolidin-3-yl-N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name:N-pyrrolidin-3-yl-N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)benzamide
Openeye Name:N-pyrrolidin-3-yl-N-(tetralin-5-ylmethyl)benzamide
CAS Name:N-(3-pyrrolidinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)benzamide
IUPAC Name:N-pyrrolidin-3-yl-N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)benzamide
Traditional Name:N-pyrrolidin-3-yl-N-(tetralin-5-ylmethyl)benzamide
Formula: C22H26N2O
MolecularWeight: 334.45464
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2CN(C3CCNC3)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC2=C(C1)C=CC=C2CN(C3CCNC3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H26N2O/c25-22(18-8-2-1-3-9-18)24(20-13-14-23-15-20)16-19-11-6-10-17-7-4-5-12-21(17)19/h1-3,6,8-11,20,23H,4-5,7,12-16H2


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