4-[1-azanyl-2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(cyclopropylmethylamino)-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-(cyclopropylmethylamino)-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(cyclopropylmethylamino)-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(cyclopropylmethylamino)-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1CC1CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C18H20N4O2/c19-16(18(24)21-11-12-1-2-12)13-3-5-14(6-4-13)17(23)22-15-7-9-20-10-8-15/h3-10,12,16H,1-2,11,19H2,(H,21,24)(H,20,22,23)