4-phenylmethoxy-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-phenylmethoxy-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-benzyloxy-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: 4-phenylmethoxy-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-benzoxy-N-[2-(4-propionylpiperazino)phenyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-2-26(31)30-18-16-29(17-19-30)25-11-7-6-10-24(25)28-27(32)22-12-14-23(15-13-22)33-20-21-8-4-3-5-9-21/h3-15H,2,16-20H2,1H3,(H,28,32)