N-(naphthalen-2-ylmethyl)-4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-(naphthalen-2-ylmethyl)-4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(2-naphthylmethyl)-4-pentyl-benzamide CAS Name: N-(2-naphthalenylmethyl)-4-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(naphthalen-2-ylmethyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-(1-benzyl-4-piperidyl)-N-(2-naphthylmethyl)benzamide Formula: C35H40N2O MolecularWeight: 504.7049

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC=CC=C3C=C2)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC=CC=C3C=C2)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C35H40N2O/c1-2-3-5-10-28-15-19-32(20-16-28)35(38)37(27-30-17-18-31-13-8-9-14-33(31)25-30)34-21-23-36(24-22-34)26-29-11-6-4-7-12-29/h4,6-9,11-20,25,34H,2-3,5,10,21-24,26-27H2,1H3