N1-(2-methoxyphenyl)-N4-phenethyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-(2-methoxyphenyl)-N4-phenethyl-piperidine-1,4-dicarboxamide Openeye Name: N1-(2-methoxyphenyl)-N4-phenethyl-piperidine-1,4-dicarboxamide CAS Name: N1-(2-methoxyphenyl)-N4-phenethylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-(2-methoxyphenyl)-4-N-phenethylpiperidine-1,4-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-N'-phenethyl-piperidine-1,4-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-10-6-5-9-19(20)24-22(27)25-15-12-18(13-16-25)21(26)23-14-11-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,23,26)(H,24,27)