[1-(2-methylphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-methylphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-methylbenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(2-methylphenyl)-oxomethyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-methylbenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-o-toluoyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H34N2O5/c1-18-10-6-7-11-20(18)26(30)29-16-21(22(17-29)27(31)28-12-8-5-9-13-28)19-14-23(32-2)25(34-4)24(15-19)33-3/h6-7,10-11,14-15,21-22H,5,8-9,12-13,16-17H2,1-4H3