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

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-m-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=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

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