N-butan-2-yl-N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: N-butan-2-yl-N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexyl-amino]-2-oxo-ethyl]-2-methyl-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-N-[2-[cyclohexyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-2-methylpropanamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexylamino]-2-oxoethyl]-N-butan-2-yl-2-methylpropanamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexyl-amino]-2-keto-ethyl]-2-methyl-N-sec-butyl-propionamide Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)C(C)C

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)C(C)C

InChI

InChI=1S/C28H41N3O2/c1-5-23(4)30(28(33)22(2)3)21-27(32)31(25-15-10-7-11-16-25)20-26-17-12-18-29(26)19-24-13-8-6-9-14-24/h6,8-9,12-14,17-18,22-23,25H,5,7,10-11,15-16,19-21H2,1-4H3