4-(piperidin-1-ylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(1-piperidylmethyl)-N-tetralin-5-yl-benzamide CAS Name: 4-(1-piperidinylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(piperidinomethyl)-N-tetralin-5-yl-benzamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C23H28N2O/c26-23(24-22-10-6-8-19-7-2-3-9-21(19)22)20-13-11-18(12-14-20)17-25-15-4-1-5-16-25/h6,8,10-14H,1-5,7,9,15-17H2,(H,24,26)