2-[1-[4-(diphenylmethyl)oxybutyl]piperidin-4-ylidene]ethanoate

Systemtic Name: 2-[1-[4-(diphenylmethyl)oxybutyl]piperidin-4-ylidene]ethanoate Openeye Name: 2-[1-(4-benzhydryloxybutyl)-4-piperidylidene]acetate CAS Name: 2-[1-[4-(diphenylmethyl)oxybutyl]-4-piperidinylidene]acetate IUPAC Name: 2-[1-(4-benzhydryloxybutyl)piperidin-4-ylidene]acetate Traditional Name: 2-[1-(4-benzhydryloxybutyl)-4-piperidylidene]acetate Formula: C24H28NO3- MolecularWeight: 378.48402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=CC(=O)[O-])CCCCOC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1=CC(=O)[O-])CCCCOC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO3/c26-23(27)19-20-13-16-25(17-14-20)15-7-8-18-28-24(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-6,9-12,19,24H,7-8,13-18H2,(H,26,27)/p-1