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

Systemtic Name: 3-methoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(4-propionylpiperazino)phenyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-3-20(25)24-13-11-23(12-14-24)18-9-7-17(8-10-18)22-21(26)16-5-4-6-19(15-16)27-2/h4-10,15H,3,11-14H2,1-2H3,(H,22,26)