(E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-[3-(1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(3-pyrrolidinopropyl)acrylamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C=CC2=CC=C(C=C2)CC3=CN=CN3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)/C=C/C2=CC=C(C=C2)CC3=CN=CN3

InChI

InChI=1S/C20H26N4O/c25-20(22-10-3-13-24-11-1-2-12-24)9-8-17-4-6-18(7-5-17)14-19-15-21-16-23-19/h4-9,15-16H,1-3,10-14H2,(H,21,23)(H,22,25)/b9-8+