N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-butanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enylbutanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-2-phenyl-butyramide Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H27ClN2O/c1-3-15-28(25(29)24(4-2)21-11-6-5-7-12-21)19-23-14-9-16-27(23)18-20-10-8-13-22(26)17-20/h3,5-14,16-17,24H,1,4,15,18-19H2,2H3