2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[4-(morpholin-4-ium-4-ylmethyl)benzoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[[4-(4-morpholin-4-iumylmethyl)phenyl]-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[4-(morpholin-4-ium-4-ylmethyl)benzoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[4-(morpholin-4-ium-4-ylmethyl)benzoyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C25H27N4O3+ MolecularWeight: 431.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H26N4O3/c30-24(21-9-7-19(8-10-21)18-29-12-14-32-15-13-29)28-23-6-2-1-5-22(23)25(31)27-17-20-4-3-11-26-16-20/h1-11,16H,12-15,17-18H2,(H,27,31)(H,28,30)/p+1