4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(3S)-oxolan-3-yl]benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(3S)-oxolan-3-yl]benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[(3S)-tetrahydrofuran-3-yl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[(3S)-3-oxolanyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(3S)-oxolan-3-yl]benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[(3S)-tetrahydrofuran-3-yl]benzamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CCOC3

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N[C@H]3CCOC3

InChI

InChI=1S/C20H28N2O5/c1-25-12-9-19(23)22-10-6-18(7-11-22)27-17-4-2-15(3-5-17)20(24)21-16-8-13-26-14-16/h2-5,16,18H,6-14H2,1H3,(H,21,24)/t16-/m0/s1