N-[4-(3-methylphenoxy)phenyl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-2-piperidino-ethyl)piperazino]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C26H34N4O3/c1-21-6-5-7-24(18-21)33-23-10-8-22(9-11-23)27-25(31)19-28-14-16-29(17-15-28)20-26(32)30-12-3-2-4-13-30/h5-11,18H,2-4,12-17,19-20H2,1H3,(H,27,31)