[1-(4-methoxyphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-methoxyphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-methoxybenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methoxybenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-p-anisoyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H34N2O6/c1-32-20-10-8-18(9-11-20)26(30)29-16-21(22(17-29)27(31)28-12-6-5-7-13-28)19-14-23(33-2)25(35-4)24(15-19)34-3/h8-11,14-15,21-22H,5-7,12-13,16-17H2,1-4H3