2-[4-(6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: 2-[4-(6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: 2-[4-[(6-hydroxy-2-phenyl-1-naphthyl)oxy]phenyl]-N-(1-piperidyl)prop-2-enamide CAS Name: 2-[4-[(6-hydroxy-2-phenyl-1-naphthalenyl)oxy]phenyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: 2-[4-(6-hydroxy-2-phenylnaphthalen-1-yl)oxyphenyl]-N-piperidin-1-ylprop-2-enamide Traditional Name: 2-[4-(6-hydroxy-2-phenyl-1-naphthoxy)phenyl]-N-piperidino-acrylamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=CC=C4)C(=O)NN5CCCCC5

Isomeric SMILES

C=C(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=CC=C4)C(=O)NN5CCCCC5

InChI

InChI=1S/C30H28N2O3/c1-21(30(34)31-32-18-6-3-7-19-32)22-10-14-26(15-11-22)35-29-27(23-8-4-2-5-9-23)16-12-24-20-25(33)13-17-28(24)29/h2,4-5,8-17,20,33H,1,3,6-7,18-19H2,(H,31,34)