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

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

Systemtic Name:N-[3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2-methyl-5-phenyl-pyrrol-1-yl]pyrazine-2-carboxamide
Openeye Name:N-[3-[(4-benzhydrylpiperazin-1-yl)methyl]-2-methyl-5-phenyl-pyrrol-1-yl]pyrazine-2-carboxamide
CAS Name:N-[3-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-methyl-5-phenyl-1-pyrrolyl]-2-pyrazinecarboxamide
IUPAC Name:N-[3-[(4-benzhydrylpiperazin-1-yl)methyl]-2-methyl-5-phenylpyrrol-1-yl]pyrazine-2-carboxamide
Traditional Name:N-[3-[(4-benzhydrylpiperazino)methyl]-2-methyl-5-phenyl-pyrrol-1-yl]pyrazinamide
Formula: C34H34N6O
MolecularWeight: 542.67336
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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)C(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=C(C=C(N1NC(=O)C2=NC=CN=C2)C3=CC=CC=C3)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H34N6O/c1-26-30(23-32(27-11-5-2-6-12-27)40(26)37-34(41)31-24-35-17-18-36-31)25-38-19-21-39(22-20-38)33(28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-18,23-24,33H,19-22,25H2,1H3,(H,37,41)


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