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

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(3-phenylpropyl)benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(3-phenylpropyl)benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-(3-phenylpropyl)benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(3-phenylpropyl)benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(3-phenylpropyl)benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4/c1-30-19-15-24(28)27-17-13-23(14-18-27)31-22-11-9-21(10-12-22)25(29)26-16-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12,23H,5,8,13-19H2,1H3,(H,26,29)