1-[3,5-bis[(3-methoxyphenyl)methoxy]phenyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 1-[3,5-bis[(3-methoxyphenyl)methoxy]phenyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-[3,5-bis[(3-methoxyphenyl)methoxy]phenyl]-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[3,5-bis[(3-methoxyphenyl)methoxy]phenyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-[3,5-bis[(3-methoxyphenyl)methoxy]phenyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-[3,5-bis(m-anisyloxy)phenyl]-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C38H41NO7 MolecularWeight: 623.73464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)OCC4=CC(=CC=C4)OC)OCC5=CC(=CC=C5)OC)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)OCC4=CC(=CC=C4)OC)OCC5=CC(=CC=C5)OC)OC6CCCC6

InChI

InChI=1S/C38H41NO7/c1-41-32-12-6-8-26(16-32)24-44-34-20-30(21-35(22-34)45-25-27-9-7-13-33(17-27)42-2)39-23-29(19-38(39)40)28-14-15-36(43-3)37(18-28)46-31-10-4-5-11-31/h6-9,12-18,20-22,29,31H,4-5,10-11,19,23-25H2,1-3H3