4-phenyl-N-[6-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-phenyl-N-[6-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-phenyl-N-[2-(1-piperidylmethyl)tetralin-6-yl]benzamide CAS Name: 4-phenyl-N-[6-(1-piperidinylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-phenyl-N-[6-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-phenyl-N-[2-(piperidinomethyl)tetralin-6-yl]benzamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCC3=C(C2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2CCC3=C(C2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c32-29(25-13-11-24(12-14-25)23-7-3-1-4-8-23)30-28-16-15-26-19-22(9-10-27(26)20-28)21-31-17-5-2-6-18-31/h1,3-4,7-8,11-16,20,22H,2,5-6,9-10,17-19,21H2,(H,30,32)