N-[3-(2-methoxyphenyl)propyl]-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[3-(2-methoxyphenyl)propyl]-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[3-(2-methoxyphenyl)propyl]-1-(2-morpholinoethyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-[3-(2-methoxyphenyl)propyl]-1-[2-(4-morpholinyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[3-(2-methoxyphenyl)propyl]-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-[3-(2-methoxyphenyl)propyl]-1-(2-morpholinoethyl)nipecotamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCNC(=O)C2CCC(=O)N(C2)CCN3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1CCCNC(=O)C2CCC(=O)N(C2)CCN3CCOCC3

InChI

InChI=1S/C22H33N3O4/c1-28-20-7-3-2-5-18(20)6-4-10-23-22(27)19-8-9-21(26)25(17-19)12-11-24-13-15-29-16-14-24/h2-3,5,7,19H,4,6,8-17H2,1H3,(H,23,27)