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N-ethyl-4-[(4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide

N-ethyl-4-[(4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide

Systemtic Name:N-ethyl-4-[(4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide
Openeye Name:N-ethyl-4-[(4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide
CAS Name:N-ethyl-4-[(4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide
IUPAC Name:N-ethyl-4-[(4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide
Traditional Name:N-ethyl-4-[(4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide
Formula: C25H30N2O2
MolecularWeight: 390.5179
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H30N2O2/c1-4-26-25(28)19-7-5-17(6-8-19)24(18-9-13-23(29-3)14-10-18)20-15-21-11-12-22(16-20)27(21)2/h5-10,13-14,21-22H,4,11-12,15-16H2,1-3H3,(H,26,28)


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