N-[2,4-di(piperidin-1-yl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[2,4-di(piperidin-1-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-[2,4-bis(1-piperidyl)phenyl]-2-methoxy-benzamide CAS Name: N-[2,4-bis(1-piperidinyl)phenyl]-2-methoxybenzamide IUPAC Name: N-[2,4-di(piperidin-1-yl)phenyl]-2-methoxybenzamide Traditional Name: N-(2,4-dipiperidinophenyl)-2-methoxy-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C24H31N3O2/c1-29-23-11-5-4-10-20(23)24(28)25-21-13-12-19(26-14-6-2-7-15-26)18-22(21)27-16-8-3-9-17-27/h4-5,10-13,18H,2-3,6-9,14-17H2,1H3,(H,25,28)