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

Systemtic Name: N-[3-[4-[2-[(4-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]propyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[3-[4-[2-[(4-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]propyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[3-[4-[2-[(4-methoxyphenyl)methoxy]phenyl]-1-piperazinyl]propyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[3-[4-[2-[(4-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]propyl]-1-methylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-[3-[4-(2-p-anisyloxyphenyl)piperazino]propyl]pyrrole-2-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H34N4O3/c1-29-15-5-8-25(29)27(32)28-14-6-16-30-17-19-31(20-18-30)24-7-3-4-9-26(24)34-21-22-10-12-23(33-2)13-11-22/h3-5,7-13,15H,6,14,16-21H2,1-2H3,(H,28,32)