N-[4-(4-propanoylpiperazin-1-yl)phenyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[4-(4-propionylpiperazino)phenyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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(C)C

Isomeric SMILES

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

InChI

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