N-ethyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-ethyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-ethyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(4-pyridylmethyl)benzamide CAS Name: N-ethyl-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-ethyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-ethyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(4-pyridylmethyl)benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C24H31N3O4/c1-3-26(18-19-8-13-25-14-9-19)24(29)20-4-6-21(7-5-20)31-22-10-15-27(16-11-22)23(28)12-17-30-2/h4-9,13-14,22H,3,10-12,15-18H2,1-2H3