4-(2,5-dimethylpyrrol-1-yl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C23H32N4O2/c1-4-13-24-22(28)16-26-14-11-20(12-15-26)25-23(29)19-7-9-21(10-8-19)27-17(2)5-6-18(27)3/h5-10,20H,4,11-16H2,1-3H3,(H,24,28)(H,25,29)