4-[[1-[2,6-bis(azanyl)hexanoyl]piperidin-4-ylidene]-phenyl-methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[[1-[2,6-bis(azanyl)hexanoyl]piperidin-4-ylidene]-phenyl-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[1-(2,6-diaminohexanoyl)-4-piperidylidene]-phenyl-methyl]-N,N-diethyl-benzamide CAS Name: 4-[[1-(2,6-diamino-1-oxohexyl)-4-piperidinylidene]-phenylmethyl]-N,N-diethylbenzamide IUPAC Name: 4-[[1-(2,6-diaminohexanoyl)piperidin-4-ylidene]-phenylmethyl]-N,N-diethylbenzamide Traditional Name: 4-[[1-(2,6-diaminohexanoyl)-4-piperidylidene]-phenyl-methyl]-N,N-diethyl-benzamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)C(=O)C(CCCCN)N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)C(=O)C(CCCCN)N)C3=CC=CC=C3

InChI

InChI=1S/C29H40N4O2/c1-3-32(4-2)28(34)25-15-13-23(14-16-25)27(22-10-6-5-7-11-22)24-17-20-33(21-18-24)29(35)26(31)12-8-9-19-30/h5-7,10-11,13-16,26H,3-4,8-9,12,17-21,30-31H2,1-2H3