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

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

Systemtic Name:N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methoxyethyl)-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-(2-methoxyethyl)-5-methylpyrazine-2-carboxamide
Traditional Name:N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide
Formula: C29H35N5O3
MolecularWeight: 501.6199
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CCOC


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CCOC


InChI

InChI=1S/C29H35N5O3/c1-23-21-31-26(22-30-23)29(36)34(19-20-37-2)14-13-27(35)32-15-17-33(18-16-32)28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-12,21-22,28H,13-20H2,1-2H3


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