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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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