N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(1-pyrrolyl)phenyl]methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-(4-pyrrol-1-ylbenzyl)benzamide Formula: C33H47N3O MolecularWeight: 501.74578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C33H47N3O/c1-4-7-10-13-29-14-18-31(19-15-29)33(37)36(27-26-34(22-8-5-2)23-9-6-3)28-30-16-20-32(21-17-30)35-24-11-12-25-35/h11-12,14-21,24-25H,4-10,13,22-23,26-28H2,1-3H3