(Z)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-acrylamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC2CCC(C1)N2C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCN(C1CC2CCC(C1)N2C)C(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C21H30N2O/c1-3-4-14-23(20-15-18-11-12-19(16-20)22(18)2)21(24)13-10-17-8-6-5-7-9-17/h5-10,13,18-20H,3-4,11-12,14-16H2,1-2H3/b13-10-