N-[1-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c23-18-6-8-20(9-7-18)29-15-12-24-21(27)16-26-13-10-19(11-14-26)25-22(28)17-4-2-1-3-5-17/h1-9,19H,10-16H2,(H,24,27)(H,25,28)