3-cyclopentyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-prop-2-enylpropanamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-3-cyclopentyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-3-cyclopentyl-propionamide Formula: C28H39N3O3 MolecularWeight: 465.62756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)CCC3CCCC3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)CCC3CCCC3

InChI

InChI=1S/C28H39N3O3/c1-3-17-30(27(32)16-15-24-10-7-8-11-24)23-28(33)31(19-20-34-2)22-26-14-9-18-29(26)21-25-12-5-4-6-13-25/h3-6,9,12-14,18,24H,1,7-8,10-11,15-17,19-23H2,2H3