N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-oxo-propyl]-5-methyl-N-(3-morpholinopropyl)pyrazine-2-carboxamide CAS Name: N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxopropyl]-5-methyl-N-[3-(4-morpholinyl)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-oxopropyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-keto-propyl]-5-methyl-N-(3-morpholinopropyl)pyrazinamide Formula: C27H40N6O3 MolecularWeight: 496.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)N(CCN(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)N(CCN(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C27H40N6O3/c1-23-20-29-25(21-28-23)27(35)32(12-7-11-31-16-18-36-19-17-31)13-10-26(34)33(15-14-30(2)3)22-24-8-5-4-6-9-24/h4-6,8-9,20-21H,7,10-19,22H2,1-3H3