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

Systemtic Name: 4-[[3-(cycloheptylamino)phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[3-(cycloheptylamino)phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide CAS Name: 4-[[3-(cycloheptylamino)phenyl]-(4-piperidinylidene)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[3-(cycloheptylamino)phenyl]-piperidin-4-ylidenemethyl]-N,N-diethylbenzamide Traditional Name: 4-[[3-(cycloheptylamino)phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide Formula: C30H41N3O MolecularWeight: 459.66604

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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)NC4CCCCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)NC4CCCCCC4

InChI

InChI=1S/C30H41N3O/c1-3-33(4-2)30(34)25-16-14-23(15-17-25)29(24-18-20-31-21-19-24)26-10-9-13-28(22-26)32-27-11-7-5-6-8-12-27/h9-10,13-17,22,27,31-32H,3-8,11-12,18-21H2,1-2H3