4-(piperidin-1-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(1-piperidylmethyl)-N-tetralin-1-yl-benzamide CAS Name: 4-(1-piperidinylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(piperidinomethyl)-N-tetralin-1-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)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

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/h2-3,7,9,11-14,22H,1,4-6,8,10,15-17H2,(H,24,26)