3-methoxy-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(4-valerylpiperazino)phenyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-3-4-8-22(27)26-15-13-25(14-16-26)20-11-9-19(10-12-20)24-23(28)18-6-5-7-21(17-18)29-2/h5-7,9-12,17H,3-4,8,13-16H2,1-2H3,(H,24,28)