N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-3-(2-thenyloxy)benzamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c29-25(21-7-4-10-23(19-21)30-20-24-11-5-18-31-24)26-12-6-13-27-14-16-28(17-15-27)22-8-2-1-3-9-22/h1-5,7-11,18-19H,6,12-17,20H2,(H,26,29)