6-chloranyl-5-(ethylamino)-3-methoxy-N-[(1-phenylpyrrolidin-2-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: 6-chloranyl-5-(ethylamino)-3-methoxy-N-[(1-phenylpyrrolidin-2-yl)methyl]pyrazine-2-carboxamide Openeye Name: 6-chloro-5-(ethylamino)-3-methoxy-N-[(1-phenylpyrrolidin-2-yl)methyl]pyrazine-2-carboxamide CAS Name: 6-chloro-5-(ethylamino)-3-methoxy-N-[(1-phenyl-2-pyrrolidinyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 6-chloro-5-(ethylamino)-3-methoxy-N-[(1-phenylpyrrolidin-2-yl)methyl]pyrazine-2-carboxamide Traditional Name: 6-chloro-5-(ethylamino)-3-methoxy-N-[(1-phenylpyrrolidin-2-yl)methyl]pyrazinamide Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(N=C1Cl)C(=O)NCC2CCCN2C3=CC=CC=C3)OC

Isomeric SMILES

CCNC1=NC(=C(N=C1Cl)C(=O)NCC2CCCN2C3=CC=CC=C3)OC

InChI

InChI=1S/C19H24ClN5O2/c1-3-21-17-16(20)23-15(19(24-17)27-2)18(26)22-12-14-10-7-11-25(14)13-8-5-4-6-9-13/h4-6,8-9,14H,3,7,10-12H2,1-2H3,(H,21,24)(H,22,26)