N-[4-[4-[2-[(3-methoxyphenyl)methoxy]-5-methyl-phenyl]piperazin-1-yl]butyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[4-[4-[2-[(3-methoxyphenyl)methoxy]-5-methyl-phenyl]piperazin-1-yl]butyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[4-[4-[2-[(3-methoxyphenyl)methoxy]-5-methyl-phenyl]piperazin-1-yl]butyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[4-[4-[2-[(3-methoxyphenyl)methoxy]-5-methylphenyl]-1-piperazinyl]butyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[4-[4-[2-[(3-methoxyphenyl)methoxy]-5-methylphenyl]piperazin-1-yl]butyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[4-[4-(2-m-anisyloxy-5-methyl-phenyl)piperazino]butyl]-1-methyl-pyrrole-2-carboxamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)OC)N3CCN(CC3)CCCCNC(=O)C4=CC=CN4C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)OC)N3CCN(CC3)CCCCNC(=O)C4=CC=CN4C

InChI

InChI=1S/C29H38N4O3/c1-23-11-12-28(36-22-24-8-6-9-25(21-24)35-3)27(20-23)33-18-16-32(17-19-33)15-5-4-13-30-29(34)26-10-7-14-31(26)2/h6-12,14,20-21H,4-5,13,15-19,22H2,1-3H3,(H,30,34)