N-(diphenylmethyl)-2-[1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-(tetralin-2-ylmethyl)-4-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-(tetralin-2-ylmethyl)-4-piperidyl]acetamide Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1CN3CCC(CC3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2CC1CN3CCC(CC3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N2O/c34-30(32-31(27-10-3-1-4-11-27)28-12-5-2-6-13-28)22-24-17-19-33(20-18-24)23-25-15-16-26-9-7-8-14-29(26)21-25/h1-14,24-25,31H,15-23H2,(H,32,34)