N-[3-(4-methoxyphenyl)-7-oxidanyl-4-phenoxy-naphthalen-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-7-oxidanyl-4-phenoxy-naphthalen-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[7-hydroxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]-2-(1-piperidyl)acetamide CAS Name: N-[7-hydroxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthalenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[7-hydroxy-3-(4-methoxyphenyl)-4-phenoxynaphthalen-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[7-hydroxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]-2-piperidino-acetamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)O)NC(=O)CN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)O)NC(=O)CN5CCCCC5

InChI

InChI=1S/C30H30N2O4/c1-35-24-13-10-21(11-14-24)29-27(31-28(34)20-32-16-6-3-7-17-32)19-22-18-23(33)12-15-26(22)30(29)36-25-8-4-2-5-9-25/h2,4-5,8-15,18-19,33H,3,6-7,16-17,20H2,1H3,(H,31,34)