N-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-methyl-5-phenyl-pyrrol-1-yl]pyrazine-2-carboxamide

Systemtic Name: N-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-methyl-5-phenyl-pyrrol-1-yl]pyrazine-2-carboxamide Openeye Name: N-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-methyl-5-phenyl-pyrrol-1-yl]pyrazine-2-carboxamide CAS Name: N-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2-methyl-5-phenyl-1-pyrrolyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-methyl-5-phenylpyrrol-1-yl]pyrazine-2-carboxamide Traditional Name: N-[3-[[4-(2-methoxyphenyl)piperazino]methyl]-2-methyl-5-phenyl-pyrrol-1-yl]pyrazinamide Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1NC(=O)C2=NC=CN=C2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(N1NC(=O)C2=NC=CN=C2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H30N6O2/c1-21-23(20-32-14-16-33(17-15-32)25-10-6-7-11-27(25)36-2)18-26(22-8-4-3-5-9-22)34(21)31-28(35)24-19-29-12-13-30-24/h3-13,18-19H,14-17,20H2,1-2H3,(H,31,35)