N-[1-[3-(3,5-dimethoxyphenyl)propanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[3-(3,5-dimethoxyphenyl)propanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-(3,5-dimethoxyphenyl)propanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[3-(3,5-dimethoxyphenyl)-1-oxopropyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-(3,5-dimethoxyphenyl)propanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[3-(3,5-dimethoxyphenyl)propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-29-20-6-4-5-18(15-20)24(28)25-19-9-11-26(12-10-19)23(27)8-7-17-13-21(30-2)16-22(14-17)31-3/h4-6,13-16,19H,7-12H2,1-3H3,(H,25,28)