2-chloranyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-chloranyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-chloro-propanamide CAS Name: 2-chloro-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-chloro-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2-chloro-propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)Cl

Isomeric SMILES

CC(C(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-4-12-24(21(27)17(2)22)16-20(26)25(14-18-9-6-5-7-10-18)15-19-11-8-13-23(19)3/h4-11,13,17H,1,12,14-16H2,2-3H3