N-butyl-N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-benzamide

Systemtic Name: N-butyl-N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-benzamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-butyl-4-ethyl-benzamide CAS Name: N-butyl-N-[2-[cyclohexyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-4-ethylbenzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexylamino]-2-oxoethyl]-N-butyl-4-ethylbenzamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexyl-amino]-2-keto-ethyl]-N-butyl-4-ethyl-benzamide Formula: C33H43N3O2 MolecularWeight: 513.71342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C33H43N3O2/c1-3-5-22-35(33(38)29-20-18-27(4-2)19-21-29)26-32(37)36(30-15-10-7-11-16-30)25-31-17-12-23-34(31)24-28-13-8-6-9-14-28/h6,8-9,12-14,17-21,23,30H,3-5,7,10-11,15-16,22,24-26H2,1-2H3