N-[3-(tert-butylamino)-3-oxidanylidene-propyl]-3-methyl-N-propan-2-yl-5-[(2S)-2-(pyridin-4-ylamino)propoxy]benzamide

Systemtic Name: N-[3-(tert-butylamino)-3-oxidanylidene-propyl]-3-methyl-N-propan-2-yl-5-[(2S)-2-(pyridin-4-ylamino)propoxy]benzamide Openeye Name: N-[3-(tert-butylamino)-3-oxo-propyl]-N-isopropyl-3-methyl-5-[(2S)-2-(4-pyridylamino)propoxy]benzamide CAS Name: N-[3-(tert-butylamino)-3-oxopropyl]-3-methyl-N-propan-2-yl-5-[(2S)-2-(pyridin-4-ylamino)propoxy]benzamide IUPAC Name: N-[3-(tert-butylamino)-3-oxopropyl]-3-methyl-N-propan-2-yl-5-[(2S)-2-(pyridin-4-ylamino)propoxy]benzamide Traditional Name: N-[3-(tert-butylamino)-3-keto-propyl]-N-isopropyl-3-methyl-5-[(2S)-2-(4-pyridylamino)propoxy]benzamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CCC(=O)NC(C)(C)C)C(C)C)OCC(C)NC2=CC=NC=C2

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CCC(=O)NC(C)(C)C)C(C)C)OC[C@H](C)NC2=CC=NC=C2

InChI

InChI=1S/C26H38N4O3/c1-18(2)30(13-10-24(31)29-26(5,6)7)25(32)21-14-19(3)15-23(16-21)33-17-20(4)28-22-8-11-27-12-9-22/h8-9,11-12,14-16,18,20H,10,13,17H2,1-7H3,(H,27,28)(H,29,31)/t20-/m0/s1