1-methyl-N-[3-[4-[2-(thiophen-2-ylmethoxy)phenyl]piperazin-1-yl]propyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[3-[4-[2-(thiophen-2-ylmethoxy)phenyl]piperazin-1-yl]propyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[3-[4-[2-(2-thienylmethoxy)phenyl]piperazin-1-yl]propyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[3-[4-[2-(thiophen-2-ylmethoxy)phenyl]-1-piperazinyl]propyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[3-[4-[2-(thiophen-2-ylmethoxy)phenyl]piperazin-1-yl]propyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[3-[4-[2-(2-thenyloxy)phenyl]piperazino]propyl]pyrrole-2-carboxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OCC4=CC=CS4

Isomeric SMILES

CN1C=CC=C1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OCC4=CC=CS4

InChI

InChI=1S/C24H30N4O2S/c1-26-12-4-9-22(26)24(29)25-11-6-13-27-14-16-28(17-15-27)21-8-2-3-10-23(21)30-19-20-7-5-18-31-20/h2-5,7-10,12,18H,6,11,13-17,19H2,1H3,(H,25,29)