N-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-(benzhydrylamino)-3-oxo-propyl]-N-(3-morpholinopropyl)pyrazine-2-carboxamide CAS Name: N-[3-[(diphenylmethyl)amino]-3-oxopropyl]-N-[3-(4-morpholinyl)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(benzhydrylamino)-3-oxopropyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-(benzhydrylamino)-3-keto-propyl]-N-(3-morpholinopropyl)pyrazinamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1COCCN1CCCN(CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C28H33N5O3/c34-26(31-27(23-8-3-1-4-9-23)24-10-5-2-6-11-24)12-17-33(28(35)25-22-29-13-14-30-25)16-7-15-32-18-20-36-21-19-32/h1-6,8-11,13-14,22,27H,7,12,15-21H2,(H,31,34)