[[1-(phenylmethyl)piperidin-4-yl]amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [[1-(phenylmethyl)piperidin-4-yl]amino] (E)-3-phenylprop-2-enoate Openeye Name: [(1-benzyl-4-piperidyl)amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [[1-(phenylmethyl)-4-piperidinyl]amino] ester IUPAC Name: [(1-benzylpiperidin-4-yl)amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(1-benzyl-4-piperidyl)amino] ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NOC(=O)C=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NOC(=O)/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-21(12-11-18-7-3-1-4-8-18)25-22-20-13-15-23(16-14-20)17-19-9-5-2-6-10-19/h1-12,20,22H,13-17H2/b12-11+