(4-ethenylphenyl)-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (4-ethenylphenyl)-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]methanone Openeye Name: [3-(4-methoxyanilino)-1-piperidyl]-(4-vinylphenyl)methanone CAS Name: (4-ethenylphenyl)-[3-(4-methoxyanilino)-1-piperidinyl]methanone IUPAC Name: (4-ethenylphenyl)-[3-(4-methoxyanilino)piperidin-1-yl]methanone Traditional Name: [3-(p-anisidino)piperidino]-(4-vinylphenyl)methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=C(C=C3)C=C

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=C(C=C3)C=C

InChI

InChI=1S/C21H24N2O2/c1-3-16-6-8-17(9-7-16)21(24)23-14-4-5-19(15-23)22-18-10-12-20(25-2)13-11-18/h3,6-13,19,22H,1,4-5,14-15H2,2H3