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

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]pyrazinamide Formula: C30H37N5O2 MolecularWeight: 499.64708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N5O2/c1-2-3-10-18-35(30(37)27-24-31-16-17-32-27)19-15-28(36)33-20-22-34(23-21-33)29(25-11-6-4-7-12-25)26-13-8-5-9-14-26/h4-9,11-14,16-17,24,29H,2-3,10,15,18-23H2,1H3