4-[(1R)-1-azanyl-3-oxidanylidene-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-N-pyridin-4-yl-benzamide hydrochloride

Systemtic Name: 4-[(1R)-1-azanyl-3-oxidanylidene-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-N-pyridin-4-yl-benzamide hydrochloride Openeye Name: 4-[(1R)-1-amino-3-oxo-3-[[(1R)-tetralin-1-yl]amino]propyl]-N-(4-pyridyl)benzamide hydrochloride CAS Name: 4-[(1R)-1-amino-3-oxo-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-N-pyridin-4-ylbenzamide hydrochloride IUPAC Name: 4-[(1R)-1-amino-3-oxo-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-N-pyridin-4-ylbenzamide hydrochloride Traditional Name: 4-[(1R)-1-amino-3-keto-3-[[(1R)-tetralin-1-yl]amino]propyl]-N-(4-pyridyl)benzamide hydrochloride Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N.Cl

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C[C@H](C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N.Cl

InChI

InChI=1S/C25H26N4O2.ClH/c26-22(16-24(30)29-23-7-3-5-17-4-1-2-6-21(17)23)18-8-10-19(11-9-18)25(31)28-20-12-14-27-15-13-20;/h1-2,4,6,8-15,22-23H,3,5,7,16,26H2,(H,29,30)(H,27,28,31);1H/t22-,23-;/m1./s1