1,2-bis(4-methoxyphenyl)-6-oxidanylidene-N-prop-2-ynyl-piperidine-3-carboxamide

Systemtic Name: 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: 1,2-bis(4-methoxyphenyl)-6-oxo-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: 1,2-bis(4-methoxyphenyl)-6-oxo-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 1,2-bis(4-methoxyphenyl)-6-oxo-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: 6-keto-1,2-bis(4-methoxyphenyl)-N-propargyl-nipecotamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCC#C

InChI

InChI=1S/C23H24N2O4/c1-4-15-24-23(27)20-13-14-21(26)25(17-7-11-19(29-3)12-8-17)22(20)16-5-9-18(28-2)10-6-16/h1,5-12,20,22H,13-15H2,2-3H3,(H,24,27)