N-[(1S,4R)-2-piperidin-1-yl-3-bicyclo[2.2.1]heptanylidene]benzamide

Systemtic Name: N-[(1S,4R)-2-piperidin-1-yl-3-bicyclo[2.2.1]heptanylidene]benzamide Openeye Name: N-[(1R,4S)-3-(1-piperidyl)norbornan-2-ylidene]benzamide CAS Name: N-[(1S,4R)-2-(1-piperidinyl)-3-bicyclo[2.2.1]heptanylidene]benzamide IUPAC Name: N-[(1S,4R)-2-piperidin-1-yl-3-bicyclo[2.2.1]heptanylidene]benzamide Traditional Name: N-[(1R,4S)-3-piperidinonorbornan-2-ylidene]benzamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C3CCC(C3)C2=NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2[C@H]3CC[C@H](C3)C2=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H24N2O/c22-19(14-7-3-1-4-8-14)20-17-15-9-10-16(13-15)18(17)21-11-5-2-6-12-21/h1,3-4,7-8,15-16,18H,2,5-6,9-13H2/t15-,16+,18?/m1/s1