3-cyclopentyl-N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-furylmethyl)-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-(2-furanylmethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-(2-furfuryl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H32N2O2/c1-21-10-12-23(13-11-21)18-27-16-4-8-24(27)19-28(20-25-9-5-17-30-25)26(29)15-14-22-6-2-3-7-22/h4-5,8-13,16-17,22H,2-3,6-7,14-15,18-20H2,1H3