(4-ethenylphenyl)-[(3R)-3-phenylazanylpiperidin-1-yl]methanone

Systemtic Name: (4-ethenylphenyl)-[(3R)-3-phenylazanylpiperidin-1-yl]methanone Openeye Name: [(3R)-3-anilino-1-piperidyl]-(4-vinylphenyl)methanone CAS Name: [(3R)-3-anilino-1-piperidinyl]-(4-ethenylphenyl)methanone IUPAC Name: [(3R)-3-anilinopiperidin-1-yl]-(4-ethenylphenyl)methanone Traditional Name: [(3R)-3-anilinopiperidino]-(4-vinylphenyl)methanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)N2CCCC(C2)NC3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-16-10-12-17(13-11-16)20(23)22-14-6-9-19(15-22)21-18-7-4-3-5-8-18/h2-5,7-8,10-13,19,21H,1,6,9,14-15H2/t19-/m1/s1