N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]nonanamide

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]nonanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(1-benzyl-4-piperidyl)nonanamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]nonanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]nonanamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-(1-benzyl-4-piperidyl)pelargonamide Formula: C36H48N2O3 MolecularWeight: 556.77792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C36H48N2O3/c1-3-4-5-6-7-14-19-36(39)38(33-22-24-37(25-23-33)27-30-15-10-8-11-16-30)28-32-20-21-34(40-2)35(26-32)41-29-31-17-12-9-13-18-31/h8-13,15-18,20-21,26,33H,3-7,14,19,22-25,27-29H2,1-2H3