4-[[3-[cyclopentyl(methyl)amino]phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[[3-[cyclopentyl(methyl)amino]phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[3-[cyclopentyl(methyl)amino]phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide CAS Name: 4-[[3-[cyclopentyl(methyl)amino]phenyl]-(4-piperidinylidene)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[3-[cyclopentyl(methyl)amino]phenyl]-piperidin-4-ylidenemethyl]-N,N-diethylbenzamide Traditional Name: 4-[[3-[cyclopentyl(methyl)amino]phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)N(C)C4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)N(C)C4CCCC4

InChI

InChI=1S/C29H39N3O/c1-4-32(5-2)29(33)24-15-13-22(14-16-24)28(23-17-19-30-20-18-23)25-9-8-12-27(21-25)31(3)26-10-6-7-11-26/h8-9,12-16,21,26,30H,4-7,10-11,17-20H2,1-3H3