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(Z)-2-cyano-N-(phenylmethyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide

(Z)-2-cyano-N-(phenylmethyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-N-(phenylmethyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide
Openeye Name:(Z)-N-benzyl-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide
CAS Name:(Z)-2-cyano-N-(phenylmethyl)-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide
IUPAC Name:(Z)-N-benzyl-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide
Traditional Name:(Z)-N-benzyl-2-cyano-3-(4-pyrrolidinophenyl)acrylamide
Formula: C21H21N3O
MolecularWeight: 331.41094
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=C(/C#N)\C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C21H21N3O/c22-15-19(21(25)23-16-18-6-2-1-3-7-18)14-17-8-10-20(11-9-17)24-12-4-5-13-24/h1-3,6-11,14H,4-5,12-13,16H2,(H,23,25)/b19-14-


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