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N-[1-(cyclooctylmethyl)piperidin-4-yl]-2,2-diphenyl-ethanamide

N-[1-(cyclooctylmethyl)piperidin-4-yl]-2,2-diphenyl-ethanamide

Systemtic Name:N-[1-(cyclooctylmethyl)piperidin-4-yl]-2,2-diphenyl-ethanamide
Openeye Name:N-[1-(cyclooctylmethyl)-4-piperidyl]-2,2-diphenyl-acetamide
CAS Name:N-[1-(cyclooctylmethyl)-4-piperidinyl]-2,2-diphenylacetamide
IUPAC Name:N-[1-(cyclooctylmethyl)piperidin-4-yl]-2,2-diphenylacetamide
Traditional Name:N-[1-(cyclooctylmethyl)-4-piperidyl]-2,2-diphenyl-acetamide
Formula: C28H38N2O
MolecularWeight: 418.61412
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CCC(CC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCCC(CCC1)CN2CCC(CC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H38N2O/c31-28(27(24-14-8-4-9-15-24)25-16-10-5-11-17-25)29-26-18-20-30(21-19-26)22-23-12-6-2-1-3-7-13-23/h4-5,8-11,14-17,23,26-27H,1-3,6-7,12-13,18-22H2,(H,29,31)


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