3-[4-(5-piperidin-1-ylpentanoylamino)phenyl]benzamide

Systemtic Name: 3-[4-(5-piperidin-1-ylpentanoylamino)phenyl]benzamide Openeye Name: 3-[4-[5-(1-piperidyl)pentanoylamino]phenyl]benzamide CAS Name: 3-[4-[[1-oxo-5-(1-piperidinyl)pentyl]amino]phenyl]benzamide IUPAC Name: 3-[4-(5-piperidin-1-ylpentanoylamino)phenyl]benzamide Traditional Name: 3-[4-(5-piperidinopentanoylamino)phenyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCCCC(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C23H29N3O2/c24-23(28)20-8-6-7-19(17-20)18-10-12-21(13-11-18)25-22(27)9-2-5-16-26-14-3-1-4-15-26/h6-8,10-13,17H,1-5,9,14-16H2,(H2,24,28)(H,25,27)