4-hexoxy-N-[(2S)-1-[2-(4-methylpiperidin-1-yl)ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-hexoxy-N-[(2S)-1-[2-(4-methylpiperidin-1-yl)ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-hexoxy-N-[(1S)-1-[2-(4-methyl-1-piperidyl)ethylcarbamoyl]butyl]benzamide CAS Name: 4-hexoxy-N-[(2S)-1-[2-(4-methyl-1-piperidinyl)ethylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-hexoxy-N-[(2S)-1-[2-(4-methylpiperidin-1-yl)ethylamino]-1-oxopentan-2-yl]benzamide Traditional Name: 4-hexoxy-N-[(1S)-1-[2-(4-methylpiperidino)ethylcarbamoyl]butyl]benzamide Formula: C26H43N3O3 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)NCCN2CCC(CC2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCCN2CCC(CC2)C

InChI

InChI=1S/C26H43N3O3/c1-4-6-7-8-20-32-23-12-10-22(11-13-23)25(30)28-24(9-5-2)26(31)27-16-19-29-17-14-21(3)15-18-29/h10-13,21,24H,4-9,14-20H2,1-3H3,(H,27,31)(H,28,30)/t24-/m0/s1