4-(but-3-enylamino)-N-[1-(phenylmethyl)piperidin-4-yl]cyclohexane-1-carboxamide dichloride

Systemtic Name: 4-(but-3-enylamino)-N-[1-(phenylmethyl)piperidin-4-yl]cyclohexane-1-carboxamide dichloride Openeye Name: N-(1-benzyl-4-piperidyl)-4-(but-3-enylamino)cyclohexanecarboxamide dichloride CAS Name: 4-(but-3-enylamino)-N-[1-(phenylmethyl)-4-piperidinyl]-1-cyclohexanecarboxamide dichloride IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(but-3-enylamino)cyclohexane-1-carboxamide dichloride Traditional Name: N-(1-benzyl-4-piperidyl)-4-(but-3-enylamino)cyclohexanecarboxamide dichloride Formula: C23H35Cl2N3O-2 MolecularWeight: 440.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC1CCC(CC1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C=CCCNC1CCC(CC1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C23H35N3O.2ClH/c1-2-3-15-24-21-11-9-20(10-12-21)23(27)25-22-13-16-26(17-14-22)18-19-7-5-4-6-8-19;;/h2,4-8,20-22,24H,1,3,9-18H2,(H,25,27);2*1H/p-2