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

Systemtic Name: (2R)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-butanamide Openeye Name: (2R)-N-allyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide CAS Name: (2R)-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enylbutanamide IUPAC Name: (2R)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: (2R)-N-allyl-N-[[1-(2-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=C3Cl

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C25H27ClN2O/c1-3-16-28(25(29)23(4-2)20-11-6-5-7-12-20)19-22-14-10-17-27(22)18-21-13-8-9-15-24(21)26/h3,5-15,17,23H,1,4,16,18-19H2,2H3/t23-/m1/s1