N-[2,5-dimethoxy-4-(2-piperidin-1-ylethanoylamino)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,5-dimethoxy-4-(2-piperidin-1-ylethanoylamino)phenyl]-4-methoxy-benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(1-piperidyl)acetyl]amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2,5-dimethoxy-4-[(2-piperidin-1-ylacetyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2,5-dimethoxy-4-[(2-piperidinoacetyl)amino]phenyl]-4-methoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)NC(=O)CN3CCCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)NC(=O)CN3CCCCC3)OC

InChI

InChI=1S/C23H29N3O5/c1-29-17-9-7-16(8-10-17)23(28)25-19-14-20(30-2)18(13-21(19)31-3)24-22(27)15-26-11-5-4-6-12-26/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,24,27)(H,25,28)