1-ethanoyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(2S)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]isonipecotamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC[C@H](C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C21H31N3O4/c1-16(25)23-9-7-18(8-10-23)21(26)22-15-20(24-11-13-28-14-12-24)17-3-5-19(27-2)6-4-17/h3-6,18,20H,7-15H2,1-2H3,(H,22,26)/t20-/m1/s1