4-[(2-cyclopentyloxyphenyl)-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(2-cyclopentyloxyphenyl)-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(cyclopentoxy)phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide CAS Name: 4-[(2-cyclopentyloxyphenyl)-(4-piperidinylidene)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(2-cyclopentyloxyphenyl)-piperidin-4-ylidenemethyl]-N,N-diethylbenzamide Traditional Name: 4-[[2-(cyclopentoxy)phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3OC4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3OC4CCCC4

InChI

InChI=1S/C28H36N2O2/c1-3-30(4-2)28(31)23-15-13-21(14-16-23)27(22-17-19-29-20-18-22)25-11-7-8-12-26(25)32-24-9-5-6-10-24/h7-8,11-16,24,29H,3-6,9-10,17-20H2,1-2H3