N1-(4-methoxyphenyl)-N3-phenethyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-N3-phenethyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N3-phenethyl-piperidine-1,3-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N3-phenethylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-3-N-phenethylpiperidine-1,3-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-phenethyl-piperidine-1,3-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NCCC3=CC=CC=C3

InChI

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