N-[(3R,4S)-4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine

Systemtic Name: N-[(3R,4S)-4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine Openeye Name: N-[(3R,4S)-4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]-3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine CAS Name: N-[(3R,4S)-4-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]-3,6-diethyl-5-(4-methoxy-2-methylphenyl)-2-pyrazinamine IUPAC Name: N-[(3R,4S)-4-ethoxy-1-pyridin-2-ylpyrrolidin-3-yl]-3,6-diethyl-5-(4-methoxy-2-methylphenyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-yl]-[(3R,4S)-4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amine Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CN(CC2OCC)C3=CC=CC=N3)CC)C4=C(C=C(C=C4)OC)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)N[C@@H]2CN(C[C@@H]2OCC)C3=CC=CC=N3)CC)C4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C27H35N5O2/c1-6-21-26(20-13-12-19(33-5)15-18(20)4)29-22(7-2)27(30-21)31-23-16-32(17-24(23)34-8-3)25-11-9-10-14-28-25/h9-15,23-24H,6-8,16-17H2,1-5H3,(H,30,31)/t23-,24+/m1/s1