1-methyl-N-[4-[4-[2-(thiophen-2-ylmethoxy)phenyl]piperazin-1-yl]butyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[4-[4-[2-(thiophen-2-ylmethoxy)phenyl]piperazin-1-yl]butyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[4-[4-[2-(2-thienylmethoxy)phenyl]piperazin-1-yl]butyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[4-[4-[2-(thiophen-2-ylmethoxy)phenyl]-1-piperazinyl]butyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[4-[4-[2-(thiophen-2-ylmethoxy)phenyl]piperazin-1-yl]butyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[4-[4-[2-(2-thenyloxy)phenyl]piperazino]butyl]pyrrole-2-carboxamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OCC4=CC=CS4

Isomeric SMILES

CN1C=CC=C1C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OCC4=CC=CS4

InChI

InChI=1S/C25H32N4O2S/c1-27-13-6-10-23(27)25(30)26-12-4-5-14-28-15-17-29(18-16-28)22-9-2-3-11-24(22)31-20-21-8-7-19-32-21/h2-3,6-11,13,19H,4-5,12,14-18,20H2,1H3,(H,26,30)