N-[[(3R)-1-(4-ethenylphenyl)carbonylpiperidin-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[(3R)-1-(4-ethenylphenyl)carbonylpiperidin-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[(3R)-1-(4-vinylbenzoyl)-3-piperidyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[(3R)-1-[(4-ethenylphenyl)-oxomethyl]-3-piperidinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[(3R)-1-(4-ethenylbenzoyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[(3R)-1-(4-vinylbenzoyl)-3-piperidyl]methyl]-1-naphthamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O2/c1-2-19-12-14-22(15-13-19)26(30)28-16-6-7-20(18-28)17-27-25(29)24-11-5-9-21-8-3-4-10-23(21)24/h2-5,8-15,20H,1,6-7,16-18H2,(H,27,29)/t20-/m1/s1