N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]-1-piperazinyl]ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]ethyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[4-(2-m-anisyloxyphenyl)piperazino]ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=C3OCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=CC=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=C3OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H32N4O3/c1-28-13-6-10-24(28)26(31)27-12-14-29-15-17-30(18-16-29)23-9-3-4-11-25(23)33-20-21-7-5-8-22(19-21)32-2/h3-11,13,19H,12,14-18,20H2,1-2H3,(H,27,31)