N-[1-[1-(6-methoxynaphthalen-2-yl)-1-oxidanyl-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(6-methoxynaphthalen-2-yl)-1-oxidanyl-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-hydroxy-2-(6-methoxy-2-naphthyl)-1-methyl-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-hydroxy-1-(6-methoxy-2-naphthalenyl)propan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-hydroxy-1-(6-methoxynaphthalen-2-yl)propan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-hydroxy-2-(6-methoxy-2-naphthyl)-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OC)O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OC)O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c1-18(25(29)22-9-8-21-17-24(31-2)11-10-20(21)16-22)28-14-12-23(13-15-28)27-26(30)19-6-4-3-5-7-19/h3-11,16-18,23,25,29H,12-15H2,1-2H3,(H,27,30)