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

Systemtic Name: [1-(2-chlorophenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-chlorobenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-chlorobenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C26H31ClN2O5 MolecularWeight: 486.98774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H31ClN2O5/c1-32-22-13-17(14-23(33-2)24(22)34-3)19-15-29(25(30)18-9-5-6-10-21(18)27)16-20(19)26(31)28-11-7-4-8-12-28/h5-6,9-10,13-14,19-20H,4,7-8,11-12,15-16H2,1-3H3