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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)OC

InChI

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