4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide

Systemtic Name: 4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-4-tert-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H38N2O2/c1-6-7-8-18-31(28(32)24-14-16-25(17-15-24)29(2,3)4)22-26-12-10-19-30(26)21-23-11-9-13-27(20-23)33-5/h9-17,19-20H,6-8,18,21-22H2,1-5H3