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

Systemtic Name: N-[2,4-di(piperidin-1-yl)phenyl]benzamide Openeye Name: N-[2,4-bis(1-piperidyl)phenyl]benzamide CAS Name: N-[2,4-bis(1-piperidinyl)phenyl]benzamide IUPAC Name: N-[2,4-di(piperidin-1-yl)phenyl]benzamide Traditional Name: N-(2,4-dipiperidinophenyl)benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H29N3O/c27-23(19-10-4-1-5-11-19)24-21-13-12-20(25-14-6-2-7-15-25)18-22(21)26-16-8-3-9-17-26/h1,4-5,10-13,18H,2-3,6-9,14-17H2,(H,24,27)