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

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-N-propyl-pyrazinamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCCN(CCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C28H33N5O2/c1-2-16-33(28(35)25-22-29-14-15-30-25)17-13-26(34)31-18-20-32(21-19-31)27(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-12,14-15,22,27H,2,13,16-21H2,1H3