N-[2-[butan-2-yl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-propanamide

Systemtic Name: N-[2-[butan-2-yl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: N-isobutyl-N-[2-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl-sec-butyl-amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[butan-2-yl-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: N-[2-[butan-2-yl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: N-isobutyl-N-[2-keto-2-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl-sec-butyl-amino]ethyl]-3-phenyl-propionamide Formula: C32H43N3O2 MolecularWeight: 501.70272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CN(CC(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CN(CC(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C32H43N3O2/c1-6-27(5)35(23-30-17-12-20-33(30)22-29-16-11-10-13-26(29)4)32(37)24-34(21-25(2)3)31(36)19-18-28-14-8-7-9-15-28/h7-17,20,25,27H,6,18-19,21-24H2,1-5H3