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

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-N-phenethyl-pyrazinamide Formula: C33H35N5O2 MolecularWeight: 533.6633

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCN(CCC4=CC=CC=C4)C(=O)C5=NC=CN=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCN(CCC4=CC=CC=C4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C33H35N5O2/c39-31(17-21-38(20-16-27-10-4-1-5-11-27)33(40)30-26-34-18-19-35-30)36-22-24-37(25-23-36)32(28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-15,18-19,26,32H,16-17,20-25H2