(E)-N-[(3S)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-[(3S)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[(3S)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-phenyl-but-3-enamide CAS Name: (E)-N-[(3S)-1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-[(3S)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-phenylbut-3-enamide Traditional Name: (E)-N-[(3S)-1-(4-chlorobenzyl)pyrrolidin-3-yl]-4-phenyl-but-3-enamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC=CC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C/C=C/C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c22-19-11-9-18(10-12-19)15-24-14-13-20(16-24)23-21(25)8-4-7-17-5-2-1-3-6-17/h1-7,9-12,20H,8,13-16H2,(H,23,25)/b7-4+/t20-/m0/s1