[2-(4-methoxyphenyl)-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,5-dien-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,5-dien-1-yl]-naphthalen-1-yl-methanone Openeye Name: [2-(4-methoxyphenyl)-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,5-dien-1-yl]-(1-naphthyl)methanone CAS Name: [2-(4-methoxyphenyl)-4-[2-(1-pyrrolidinyl)ethoxy]-1-cyclohexa-1,5-dienyl]-(1-naphthalenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,5-dien-1-yl]-naphthalen-1-ylmethanone Traditional Name: [2-(4-methoxyphenyl)-4-(2-pyrrolidinoethoxy)cyclohexa-1,5-dien-1-yl]-(1-naphthyl)methanone Formula: C30H31NO3 MolecularWeight: 453.57204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(C2)OCCN3CCCC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(C2)OCCN3CCCC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H31NO3/c1-33-24-13-11-23(12-14-24)29-21-25(34-20-19-31-17-4-5-18-31)15-16-28(29)30(32)27-10-6-8-22-7-2-3-9-26(22)27/h2-3,6-16,25H,4-5,17-21H2,1H3