4-[but-3-enyl-(phenylmethyl)amino]-N-pyridin-4-yl-cyclohexane-1-carboxamide dichloride

Systemtic Name: 4-[but-3-enyl-(phenylmethyl)amino]-N-pyridin-4-yl-cyclohexane-1-carboxamide dichloride Openeye Name: 4-[benzyl(but-3-enyl)amino]-N-(4-pyridyl)cyclohexanecarboxamide dichloride CAS Name: 4-[but-3-enyl-(phenylmethyl)amino]-N-pyridin-4-yl-1-cyclohexanecarboxamide dichloride IUPAC Name: 4-[benzyl(but-3-enyl)amino]-N-pyridin-4-ylcyclohexane-1-carboxamide dichloride Traditional Name: 4-[benzyl(but-3-enyl)amino]-N-(4-pyridyl)cyclohexanecarboxamide dichloride Formula: C23H29Cl2N3O-2 MolecularWeight: 434.40186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN(CC1=CC=CC=C1)C2CCC(CC2)C(=O)NC3=CC=NC=C3.[Cl-].[Cl-]

Isomeric SMILES

C=CCCN(CC1=CC=CC=C1)C2CCC(CC2)C(=O)NC3=CC=NC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C23H29N3O.2ClH/c1-2-3-17-26(18-19-7-5-4-6-8-19)22-11-9-20(10-12-22)23(27)25-21-13-15-24-16-14-21;;/h2,4-8,13-16,20,22H,1,3,9-12,17-18H2,(H,24,25,27);2*1H/p-2