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

Systemtic Name: N-[4-[4-[2-[(4-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]butyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[4-[4-[2-[(4-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]butyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[4-[4-[2-[(4-methoxyphenyl)methoxy]phenyl]-1-piperazinyl]butyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[4-[4-[2-[(4-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]butyl]-1-methylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-[4-[4-(2-p-anisyloxyphenyl)piperazino]butyl]pyrrole-2-carboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H36N4O3/c1-30-16-7-9-26(30)28(33)29-15-5-6-17-31-18-20-32(21-19-31)25-8-3-4-10-27(25)35-22-23-11-13-24(34-2)14-12-23/h3-4,7-14,16H,5-6,15,17-22H2,1-2H3,(H,29,33)