N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H34N2O4/c1-29-18-14-23(27)26-16-12-22(13-17-26)30-21-9-7-20(8-10-21)24(28)25-15-11-19-5-3-2-4-6-19/h5,7-10,22H,2-4,6,11-18H2,1H3,(H,25,28)