2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2/c1-29(18-22-8-9-24-17-26(32-2)11-10-23(24)16-22)20-27(31)28-25-12-14-30(15-13-25)19-21-6-4-3-5-7-21/h3-11,16-17,25H,12-15,18-20H2,1-2H3,(H,28,31)