4-chloranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-butanamide

Systemtic Name: 4-chloranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-chloro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]butanamide CAS Name: 4-chloro-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbutanamide IUPAC Name: 4-chloro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-chloro-N-[(1-m-anisylpyrrol-2-yl)methyl]butyramide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)CCCCl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)CCCCl

InChI

InChI=1S/C20H25ClN2O2/c1-3-12-23(20(24)10-5-11-21)16-18-8-6-13-22(18)15-17-7-4-9-19(14-17)25-2/h3-4,6-9,13-14H,1,5,10-12,15-16H2,2H3