N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-phenoxy-benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-phenoxy-benzamide Openeye Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-2-phenoxy-benzamide CAS Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-2-phenoxybenzamide IUPAC Name: N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-2-phenoxybenzamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-2-phenoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-2-14-24-22(27)17-26-15-12-18(13-16-26)25-23(28)20-10-6-7-11-21(20)29-19-8-4-3-5-9-19/h3-11,18H,2,12-17H2,1H3,(H,24,27)(H,25,28)