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

Systemtic Name: 4-hexoxy-N-[(2S)-1-[2-(1-methylpyrrolidin-2-yl)ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-hexoxy-N-[(1S)-1-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]butyl]benzamide CAS Name: 4-hexoxy-N-[(2S)-1-[2-(1-methyl-2-pyrrolidinyl)ethylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-hexoxy-N-[(2S)-1-[2-(1-methylpyrrolidin-2-yl)ethylamino]-1-oxopentan-2-yl]benzamide Traditional Name: 4-hexoxy-N-[(1S)-1-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]butyl]benzamide Formula: C25H41N3O3 MolecularWeight: 431.61134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)NCCC2CCCN2C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCCC2CCCN2C

InChI

InChI=1S/C25H41N3O3/c1-4-6-7-8-19-31-22-14-12-20(13-15-22)24(29)27-23(10-5-2)25(30)26-17-16-21-11-9-18-28(21)3/h12-15,21,23H,4-11,16-19H2,1-3H3,(H,26,30)(H,27,29)/t21?,23-/m0/s1