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

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(1-phenylethyl)benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(1-phenylethyl)benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(1-phenylethyl)benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(1-phenylethyl)benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C24H30N2O4/c1-18(19-6-4-3-5-7-19)25-24(28)20-8-10-21(11-9-20)30-22-12-15-26(16-13-22)23(27)14-17-29-2/h3-11,18,22H,12-17H2,1-2H3,(H,25,28)