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

Systemtic Name: N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: N-[2-[cyclohexyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-pentylbenzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexylamino]-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexyl-amino]-2-keto-ethyl]benzamide Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H41N3O2/c1-2-3-13-22-34(32(37)28-17-9-5-10-18-28)26-31(36)35(29-19-11-6-12-20-29)25-30-21-14-23-33(30)24-27-15-7-4-8-16-27/h4-5,7-10,14-18,21,23,29H,2-3,6,11-13,19-20,22,24-26H2,1H3