2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O/c1-20(24-13-7-11-22-10-5-6-12-25(22)24)27-18-26(30)28-23-14-16-29(17-15-23)19-21-8-3-2-4-9-21/h2-13,20,23,27H,14-19H2,1H3,(H,28,30)/t20-/m1/s1