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

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

Systemtic Name:N-[3-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]propyl]-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-[3-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]propyl]-1-methyl-pyrrole-2-carboxamide
CAS Name:N-[3-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]-1-piperazinyl]propyl]-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-[3-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]propyl]-1-methylpyrrole-2-carboxamide
Traditional Name:N-[3-[4-(2-m-anisyloxyphenyl)piperazino]propyl]-1-methyl-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(=CC=C4)OC


Isomeric SMILES

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


InChI

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


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