4-[1-azanyl-3-(cyclopropylmethylamino)-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-3-(cyclopropylmethylamino)-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-3-(cyclopropylmethylamino)-3-oxo-propyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-3-(cyclopropylmethylamino)-3-oxopropyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-3-(cyclopropylmethylamino)-3-oxopropyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-3-(cyclopropylmethylamino)-3-keto-propyl]-N-(4-pyridyl)benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c20-17(11-18(24)22-12-13-1-2-13)14-3-5-15(6-4-14)19(25)23-16-7-9-21-10-8-16/h3-10,13,17H,1-2,11-12,20H2,(H,22,24)(H,21,23,25)