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

Systemtic Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(4-propionylpiperazino)phenyl]-3-propoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC

InChI

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