N-ethyl-4-[(3-methoxyphenyl)-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide

Systemtic Name: N-ethyl-4-[(3-methoxyphenyl)-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Openeye Name: 4-[(8-allyl-8-azabicyclo[3.2.1]octan-3-ylidene)-(3-methoxyphenyl)methyl]-N-ethyl-benzamide CAS Name: N-ethyl-4-[(3-methoxyphenyl)-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide IUPAC Name: N-ethyl-4-[(3-methoxyphenyl)-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Traditional Name: 4-[(8-allyl-8-azabicyclo[3.2.1]octan-3-ylidene)-(3-methoxyphenyl)methyl]-N-ethyl-benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CC=C)C4=CC(=CC=C4)OC

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CC=C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H32N2O2/c1-4-15-29-23-13-14-24(29)17-22(16-23)26(21-7-6-8-25(18-21)31-3)19-9-11-20(12-10-19)27(30)28-5-2/h4,6-12,18,23-24H,1,5,13-17H2,2-3H3,(H,28,30)