4-(4-methoxyphenyl)butyl 1-[2-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-2-carboxylate

Systemtic Name: 4-(4-methoxyphenyl)butyl 1-[2-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-2-carboxylate Openeye Name: 4-(4-methoxyphenyl)butyl 1-[2-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-2-carboxylate CAS Name: 1-[1-oxo-2-(3,4,5-trimethoxyphenyl)prop-2-enyl]-2-piperidinecarboxylic acid 4-(4-methoxyphenyl)butyl ester IUPAC Name: 4-(4-methoxyphenyl)butyl 1-[2-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-2-carboxylate Traditional Name: 1-[2-(3,4,5-trimethoxyphenyl)acryloyl]pipecolinic acid 4-(4-methoxyphenyl)butyl ester Formula: C29H37NO7 MolecularWeight: 511.60658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCOC(=O)C2CCCCN2C(=O)C(=C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCCOC(=O)C2CCCCN2C(=O)C(=C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C29H37NO7/c1-20(22-18-25(34-3)27(36-5)26(19-22)35-4)28(31)30-16-8-6-11-24(30)29(32)37-17-9-7-10-21-12-14-23(33-2)15-13-21/h12-15,18-19,24H,1,6-11,16-17H2,2-5H3