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N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide

N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name:N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide
Openeye Name:N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide
CAS Name:N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-N-phenethyl-2-pyrazinecarboxamide
IUPAC Name:N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-5-methyl-N-phenethylpyrazine-2-carboxamide
Traditional Name:N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-5-methyl-N-phenethyl-pyrazinamide
Formula: C34H37N5O2
MolecularWeight: 547.68988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H37N5O2/c1-27-25-36-31(26-35-27)34(41)39(19-17-28-11-5-2-6-12-28)20-18-32(40)37-21-23-38(24-22-37)33(29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-16,25-26,33H,17-24H2,1H3


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