N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-3-propoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

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